Target Poor or Non Binder(s) Information
Target General Information | Top | ||||
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Target ID | T61792 | Target Info | |||
Target Name | Multidrug resistance-associated protein 2 (ABCC2) | ||||
Synonyms |
MRP2; Canalicular multispecific organic anion transporter 1; Canalicular multidrug resistance protein; CMRP; CMOAT1; CMOAT; ATP-binding cassette, sub-family C, member 2; ATP-binding cassette sub-family C member 2
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Target Type | Literature-reported Target | ||||
Gene Name | ABCC2 | ||||
Biochemical Class | ABC transporter | ||||
UniProt ID |
Poor Binders of This Target (in total, 579 binders) | Download | Top | |||
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Compound Name |
Rifampin
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Approved | Compound Info | ||
Synonyms |
Abrifam; Archidyn; Arficin; Arzide; Benemicin; Benemycin; Dipicin; Doloresum; Eremfat; Famcin; Fenampicin; RFP; RMP; Ramp; Rifa; Rifadin; Rifadine; Rifagen; Rifaldazin; Rifaldazine; Rifaldin; Rifam; Rifamor; Rifampicin; Rifampicina; Rifampicine; Rifampicinum; Rifamsolin; Rifaprodin; Rifcin; Rifinah; Rifobac; Rifoldin; Rifoldine; Riforal; Rimactan; Rimactane; Rimactazid; Rimactizid; Rimazid; Rimycin; Sinerdol; Tubocin; Rifamicin AMP; Rifampicin SV; Rifampicine [French]; Rifampin [USAN]; Rifamycin AMP; Ba 41166; AZT + Rifampin; BA-41166E; Ba 41166/E; DRG-0109; Dione 21-acetate; L-5103; L-5103 Lepetit; Piperine & Rifampicin; R-Cin; R/AMP; Reserpine & Rifampicin; Rifadin (TN); Rifadin I.V; Rifampicin & EEP; Rifampicin & Propolis; Rifampicina [INN-Spanish]; Rifampicinum [INN-Latin]; Rifampin (USP); Rimactan (TN); Rimactane (TN); Rimycin (TN); Sinerdol (TN); Tubocin (TN); Rifadin I.V.; Rifampicin (JP15/INN); Rifampicin[INN:BAN:JAN]; Rifadin, Rimactane, Rifampicin, Rifampin; 1-b]furan-21-yl acetate; 3-(((4-Methyl-1-piperazinyl)imino)-methyl)rifamycin; 3-(((4-Methyl-1-piperazinyl)imino)methyl)rifamycin SV; 3-(4-Methylpiperazinyliminomethyl)-rifamycin SV; 3-(4-Methylpiperazinyliminomethyl)rifamycin SV; 3-([(4-Methyl-1-piperazinyl)imino]methyl)rifamycin SV; 3-[(4-Methyl-1-piperazinyl)iminomethyl]rifamycin SV; 3-[[(4-Methyl-1-piperazinyl)imino]-methyl]rifamycin; 8-(((4-Methyl-1-piperazinyl)imino)methyl)rifamycin SV; 8-(4-Methylpiperazinyliminomethyl) rifamycin SV; 8-[[(4-Methyl-1-piperazinyl)imino[methyl]rifamycin; 8-[[(4-Methyl-1-piperazinyl)imino]methyl]rifamycin sv; 8-[[(4-Methylpiperazinyl)imino]methyl]rifamycin sv; 8CI)
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Activity |
IC50 = 53000 nM
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[1] | |||
Compound Name |
Eprosartan
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Approved | Compound Info | ||
Synonyms |
133040-01-4; Teveten; F-108566; F 108566; UNII-2KH13Z0S0Y; (E)-4-((2-Butyl-5-(2-carboxy-3-(thiophen-2-yl)prop-1-en-1-yl)-1H-imidazol-1-yl)methyl)benzoic acid; (E)-2-Butyl-1-(p-carboxybenzyl)-alpha-2-thenylimidazole-5-acrylic acid; CHEMBL813; SK-108566; 2KH13Z0S0Y; CHEBI:4814; 4-({2-butyl-5-[(1E)-2-carboxy-3-(2-thienyl)prop-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid; (E)-3-[2-n-butyl-1-{(4-carboxyphenyl)methyl}-1H-imidazol-5-yl]-2-(2-thienyl)methyl-2-propenoic acid; SK&F 108566; SKF-108566; Teveten (TN); Eprosartan (USAN/INN); Eprosartan [USAN:BAN:INN]; SK&F-108566; (4-carboxybenzyl)imidazole-5-acrylic acid; (E)-alpha{[2-butyl-1-[(4-carboxyphenyl)methyl]-1H-imidazole-5-yl]methylene}-2-thiopheneproprionic acid; 4-({2-butyl-5-[(1E)-2-carboxy-3-(thiophen-2-yl)prop-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid; 4-[[2-butyl-5-[(E)-3-hydroxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-enyl]imidazol-1-yl]methyl]benzoic acid; [3H]eprosartan
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Activity |
IC50 = 57900 nM
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[1] | |||
Compound Name |
Zafirlukast
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Approved | Compound Info | ||
Synonyms |
Accolate; Accoleit; Aeronix; Olmoran; Respix; Zafirst; AstraZeneca brand of zafirlukast; Menarini brand of zafirlukast; Novartis brand of zafirlukast; Zeneca brand of zafirkulast; Accolate (TN); Accoleit (TN); Vanticon (TN); Zafirlukast [USAN:BAN:INN]; Accolate, Accoleit, Vanticon, Zafirlukast; Zafirlukast (JAN/USAN/INN); Cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate; Cyclopentyl 3-(2-methoxy-4-((o-tolylsulfonyl)carbamoyl)benzyl)-1-methylindole-5-carbamate; Cyclopentyl 3-[2-methoxy-4-(2-methylphenylsulfonylcarbamoyl)benzyl]-1-methyl-1H-indol-5-ylcarbamate; Cyclopentyl [3-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1-methyl-1H-indol-5-yl]carbamate; Cyclopentyl (1-methyl-3-{[2-(methyloxy)-4-({[(2-methylphenyl)sulfonyl]amino}carbonyl)phenyl]methyl}-1H-indol-5-yl)carbamate; Carbamic acid, (3-((2-methoxy-4-((((2-methylphenyl)sulfonyl)amino)carbonyl)phenyl)methyl)-1-methyl-1H-indol-5-yl)-, cyclopentyl ester; 4-(5-cyclopentyloxy-carbonylamino-1-methyl-indol-3-ylmethyl)-3-methoxy-N-o-tolylsulfonylbenzamide; 4-(5-cyclopentyloxycarbonylamino-1-methyl-1H-indol-3-ylmethyl)-3-methoxy-N-o-tolylsulfonylbenzamide; 4-(5-cyclopentyloxycarbonylamino-2-methylindol-3-yl-methyl)-3-methoxy-N-O-tolylsulfonylbenzamide
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Activity |
IC50 = 58800 nM
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[1] | |||
Compound Name |
Reserpine
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Approved | Compound Info | ||
Synonyms |
Abesta; Abicol; Adelfan; Adelphin; Alkarau; Alkaserp; Alserin; Apoplon; Apsical; Ascoserp; Ascoserpina; Austrapine; Banasil; Banisil; Benazyl; Bioserpine; Brinderdin; Briserine; Broserpine; Cardioserpin; Carditivo; Carpacil; Carrserp; Darebon; Deserpine; Dralserp; Eberpine; Eberspine; Ebserpine; Elfanex; Elserpine; Enipresser; Escaspere; Eserpine; Eskaserp; Eskaserpine; Gammaserpine; Gilucard; Helfoserpin; Hexaplin; Hiposerpil; Hiserpia; Hydropine; Hydroserp; Hypersil; Hypersine; Hypertensan; Idoserp; Idsoserp; Interpina; Kitine; Klimanosid; Lemiserp; Loweserp; Mallopress; Maviserpin; Mayserpine; Mephaserpin; Modenol; Naquival; Nembuserpin; Neoserfin; Neoserp; Neoslowten; Orthoserpina; Perskleran; Pressimedin; Purserpine; Quiescin; Raucap; Raudiford; Raudixin; Raudixoid; Raugal; Raulen; Rauloydin; Raumorine; Raunervil; Raunorine; Raunova; Raupasil; Raupoid; Raurine; Rausan; Rausedan; Rausedil; Rausedyl; Rauserpin; Rauserpine; Rauserpol; Rausingle; Rautrin; Rauvlid; Rauwasedin; Rauwilid; Rauwiloid; Rauwipur; Rauwita; Rauwoleaf; Rawilid; Recipin; Regroton; Resaltex; Resedrex; Resedril; Reserbal; Resercaps; Resercen; Reserfia; Reserjen; Reserlor; Reserp; Reserpal; Reserpamed; Reserpanca; Reserpene; Reserpex; Reserpidefe; Reserpil; Reserpin; Reserpina; Reserpinum; Reserpka; Reserpoid; Reserpur; Reserutin; Resiatric; Residin; Residine; Resine; Resocalm; Resperin; Resperine; Respital; Restran; Rezerpin; Riserpa; Rivased; Rivasin; Rolserp; Roxel; Roxinoid; Roxynoid; Ryser; Salupres; Sandril; Sandron; Sedaraupin; Sedaraupina; Sederaupin; Sedserp; Seominal; Serfin; Serfolia; Serolfia; Serpalan; Serpaloid; Serpaneurona; Serpanray; Serpasil; Serpasol; Serpate; Serpazil; Serpazol; Serpedin; Serpen; Serpena; Serpentil; Serpentin; Serpentina; Serpicon; Serpil; Serpiloid; Serpilum; Serpine; Serpipur; Serpivate; Serpivite; Serpogen; Serpoid; Serpone; Serpyrit; Sertabs; Sertens; Sertensin; Sertina; Supergan; Tefaserpina; Temposerpine; Tensanyl; Tenserpinie; Tensional; Tensionorme; Tepserpine; Terbolan; Transerpin; Triserpin; Tylandril; Unilord; Unipres; VIXO; Esc aspere; Hydromox R; Hypercal B; Loweser p; Neose rfin; Rau sedyl; Renese R; Rese rpamed; Se rpate; V Serp; VI XO; Diupres 250; Diupres 500; ENT 50146; H 520; Hydropres 25; Hydropres 50; Hydrosine 25; R 0875; Apoplon (TN); Diupres-250; Diupres-500; Diurese-R; Diutensen-R; HYDRO-RESERP; Hydrap-ES; Hydromox-R; Key-serpine; L-Carpserp; Neo-serp; Rau-Sed; Renese-R; Rese-lar; Reser-ar; SK-Reserpine; T-Serp; Usaf cb-27; V-Serp; Vio-Serpine; Cam-Ap-Es; L"-Carpserp; R-e-s; Ser-A-Gen; 3P Reserp
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Activity |
IC50 = 68400 nM
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[1] | |||
Compound Name |
Repaglinide
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Approved | Compound Info | ||
Synonyms |
Actulin; GlucoNorm; NovoNorm; Prandin; Repaglinida; Repaglinidum; Glaxo Wellcome brand of replaginide; Novo Nordisk brand of repaglinide; Repaglinide [USAN]; Novo Nordisk brand 2 of repaglinide; AG-EE 388; AG-EE 388 ZW; AG-EE 623 ZW; AGEE-623ZW; GlucoNorm (TN); NN-623; NovoNorm (TN); Prandin (TN); Repa-glinide; Repaglinida [INN-Spanish]; Repaglinidum [INN-Latin]; SMP-508; AG-EE-388; AG-EE-623 ZW; Prandin, GlucoNorm, NovoNorm, Repaglinide; Repaglinide (JAN/USP/INN); Repaglinide, (+-)-isomer; (+)-2-Ethoxy-alpha-(((S)-alpha-isobutyl-o-piperidinobenzyl)carbamoyl)-p-toluic acid; (S)-(+)-2-Ethoxy-4-[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]aminocarbonylmethyl]benzoic acid; (S)-2-Ethoxy-4-(2-((methyl-1-(2-(1-piperidinyl)phenyl)butyl)amino)-2-oxoethyl)-benzoic acid; (S)-2-ethoxy-4-(2-((3-methyl-1-(2-(1-piperidinyl)-phenyl)butyl)amino)-2-oxoethyl)-benzoic acid; 111GE012; 2-ethoxy-4-(2-((3-methyl-1-(2-(1-piperidinyl)phenyl)butyl)amino)-2-oxoethyl)benzoic acid; 2-ethoxy-4-(2-{[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino}-2-oxoethyl)benzoic acid; 2-ethoxy-4-[2-({(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl}amino)-2-oxoethyl]benzoic acid; 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid; 2-ethoxy-N-(alpha-(2-methyl-1-propyl)-2-piperidinobenzyl)-4-carbamoylmethylbenzoic acid
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Activity |
IC50 = 72300 nM
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[1] | |||
Compound Name |
Epalrestat
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Approved | Compound Info | ||
Synonyms |
epalrestat; 82159-09-9; Kinedak; Epalrestatum; Ono 2235; Ono-2235; Epalrestat [INN]; Epalrestatum [Latin]; ONO-2; 2-((z)-5-((e)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid; ONO 2; UNII-424DV0807X; C15H13NO3S2; CHEMBL56337; 5-((1Z,2E)-2-Methyl-3-phenylpropenylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid; CHEBI:31539; 5-((Z,E)-beta-Methylcinnamylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid; 424DV0807X; Epalrestatum; Aldorin (TN); Kinedak (TN); Epalrestat (JAN/INN); {5-[(E)-2-Methyl-3-phenyl-prop-2-en-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-acetic acid; {(5Z)-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid; 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid; 3-carboxymethyl-5-(methyl-3-phenylpropenylidene)rhodanine; Ono 2
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Activity |
IC50 = 84400 nM
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Compound Name |
Cefixime
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Approved | Compound Info | ||
Synonyms |
CFIX; Cefixima; Cefiximum; Denvar; Necopen; Tricef; CL-284635; FK-027; FR-17027; Ofex (TN); Suprax (TN); Cefixime (JP15/USP/INN); (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(carboxymethyl)oxy]imino}acetyl]amino}-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6r,7r)-7-[-2-(2-amino-thiazol-4-yl)-2-carboxymethoxyimino-acetylamino]-8-oxo-3-vinyl-5-thia-1-aza-b; 7beta-{(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido}-3-ethenyl-3,4-didehydrocepham-4-carboxylic acid
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Activity |
IC50 = 89400 nM
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[1] | |||
Compound Name |
Dolutegravir
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Approved | Compound Info | ||
Synonyms |
1051375-16-6; GSK1349572; Tivicay; S/GSK1349572; Dolutegravir (GSK1349572); S-349572; GSK-1349572; GSK 1349572; UNII-DKO1W9H7M1; (4r,12as)-N-(2,4-Difluorobenzyl)-7-Hydroxy-4-Methyl-6,8-Dioxo-3,4,6,8,12,12a-Hexahydro-2h-Pyrido[1',2':4,5]pyrazino[2,1-B][1,3]oxazine-9-Carboxamide; CHEBI:76010; DKO1W9H7M1; Tivicay (TN); (4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide; Dolutegravir Sodium (
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Activity |
IC50 ~ 90000 nM
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[2] | |||
Compound Name |
Chlorpropamide
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Approved | Compound Info | ||
Synonyms |
Adiaben; Asucrol; Bioglumin; Catanil; Chlorodiabina; Chloronase; Chloropropamide; Chlorporpamide; Chlorpropamid; Chlorpropamidum; Clorpropamid; Clorpropamida; Clorpropamide; Diabaril; Diabechlor; Diabenal; Diabenese; Diabeneza; Diabetoral; Diabexan; Diabinese; Dynalase; Glisema; Glucamide; Insogen; Insulase; Meldian; Melitase; Mellinese; Millinese; Oradian; Prodiaben; Stabinol; Apotex Brand of Chlorpropamide; Byk Gulden Brand of Chlorpropamide; CHLORPROPAMIDE USP; Clorpropamide [DCIT]; Clorpropamide [Italian];Dia benese; Diamel Ex; Farmasierra Brand of Chlorpropamide; Pfizer Brand of Chlorpropamide; C 1290; P 607; Apo-Chlorpropamide; Chlorpropamide Bp/ Usp; Chlorpropamidum [INN-Latin]; Clorpropamida [INN-Spanish]; Diabet-Pages; Diabinese (TN); Novo-Propamide; U-3818; U-9818; Chlorpropamide [INN:BAN:JAN]; Chlorpropamide (JP15/USP/INN); N3-Butyl-N1-p-chlorobenzenesulfonylure a; N3-Butyl-N1-p-chlorobenzenesulfonylurea; N-Propyl-N'-p-chlorophenylsulfonylcarbamide; N-Propyl-N'-p-chlorphenylsulfonylcarbamide; N-propyl-N'-p-chlorophenylsu lfonylcarbamide; N-(4-Chlorophenylsulfonyl)-N'-propylurea; N-(p-Chlorobenzenesulfonyl)-N'-propylurea; N-Propyl-N'-(p-chlorobenzenesulfonyl)urea; 1-((p-Chlorophenyl)sulfonyl)-3-propylurea; 1-(4-Chlorophenylsulfonyl)-3-propylurea; 1-(4-chlorophenyl)sulfonyl-3-propylurea; 1-(p-Chlorobenzenesulfonyl)-3-propylurea; 1-(p-Chlorobenzensulfonyl)-3-propylurea; 1-(p-Chlorophenylsulfonyl)-3-propylurea; 1-(para-Chlorophenylsulfonyl)-3-propylurea; 1-Propyl-3-(p-chlorobenzenesulfonyl)urea; 1-[(4-chlorobenzene)sulfonyl]-3-propylurea; 1-[p-Chlorobenzenesulfonyl]-3-propylurea; 1-p-Chlorophenyl-3-(propylsulfonyl)urea; 4-Chloro-4-((propylamino)carbonyl)benzenesulfonamide; 4-Chloro-N-((propylamino)carbonyl)benzenesulfonamide; 4-chloro-N-(propylcarbamoyl)benzenesulfonamide; 4-chloro-N-[(propylamino)carbonyl]benzenesulfonamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Isotretinoin
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Approved | Compound Info | ||
Synonyms |
Accutane; Amnesteem; Claravis; Isotane; Isotretinoine; Isotretinoino; Isotretinoinum; Isotrex; Roaccutan; Roaccutane; Roacutan; Sotret; Teriosal; Neovitamin A acid; R 3255; Ro 4 3780; Ro 43780; Accutane (TN); Amnesteem (TN); BML2-E07; CIP-Isotretinoin; Claravi (TN); Clarus (TN); Decutan (TN); Isotane (TN); Isotretinoin (USP); Isotretinoin Zinc Salt, 13 cis Isomer; Isotretinoine [INN-French]; Isotretinoino [INN-Spanish]; Isotretinoinum [INN-Latin]; Izotek (TN); Oratane (TN); Ro 4-3780; Ro-43780; Roaccutane (TN); Sotret (TN); Isotretinoin [USAN:INN:BAN]; Ro-4-3780; Isotretinoin Zinc Salt, 13-cis-Isomer; (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid; (2Z,4E6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid; (7E,9E,11E,13Z)-retinoic acid; 13-RA; 13-cis RA; 13-cis-Vitamin A acid; 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)2-cis-4-trans-6-trans-8-trans-nonatetraenoic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Melphalan
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Approved | Compound Info | ||
Synonyms |
Alkeran; Levofalan; Levofolan; Levopholan; Melfalan; Melfalano; Melphalanum; Alanine Nitrogen Mustard; Phenylalanine mustard; Phenylalanine nitrogen mu stard; Phenylalanine nitrogen mustard; AY3360000; CB 3025; ALKERAN (TN); Alkeran (TN); At-290; CB-3025; L-PAM; L-Phenylalanine mustard; L-Sarcolysin; L-Sarcolysine; L-Sarkolysin; Melfalano [INN-Spanish]; Melphalanum [INN-Latin]; SK-15673; TRANSGENIC MODEL EVALUATION (MELPHALAN); MELPHALAN (SEE ALSO TRANSGENIC MODEL EVALUATION (MELPHALAN)); P-L-Sarcolysin; P-L-sarcolysine; TRANSGENIC LEP (MELPHALAN) (SEE ALSO MELPHALAN); Melphalan (JP15/USP/INN); Melphalan [USAN:INN:BAN:JAN]; P-Bis(beta-chloroethyl)aminophenylalanine; P-N-Di(chloroethyl)aminophenylalanine; P-N-di(chloroethyl)aminophenylala nine; P-Di-(2-chloroethyl)amino-L-phenylalanine; P-N-Bis(2-chloroethyl)amino-L-phenylalanine; L-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine; L-3-(para-(Bis(2-chloroethyl)amino)phenyl)alanine; P-N,N-bis(2-chloroethyl)amino-L-phenylalanine; (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid; (2s)-2-amino-3-(4-[bis(2-chloroethyl)amino]phenyl)propanoic acid; 3-(p-(Bis(2-chloroethyl)amino)phenyl)-L-alanine; 3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine; 3-p-(Di(2-chloroethyl)amino)-phenyl-L-alanine; 4-(Bis(2-chloroethyl)amino)-L-phenylalanine; 4-[Bis(2-chloroethyl)amino]-L-phenylalanine; 4-[Bis-(2-chloroethyl)amino]-L-phenylalanine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Piroxicam
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Approved | Compound Info | ||
Synonyms |
Akten; Artroxicam; Bruxicam; Caliment; Erazon; Felden; Feldene; Flogobene; Geldene; Improntal; Larapam; Pipoxicam; Pirkam; Piroflex; Piroftal; Piroxicamum; Pyroxycam; Reudene; Riacen; Roxicam; Roxiden; Sasulen; Solocalm; Zunden; Feldene Fast; Feldene Gel; Piroxicam usp; AK1015; CHF 1251; CP 16171; CP16171; P 5654; Apo-Piroxicam; Brexidol (TN); Brexin (TN); CP-16171; Erazon (TN); Exipan (TN); Felden (TN); Feldene (TN); Feldoral (TN); Hotemin (TN); Mobilis (TN); Pirox von ct (TN); Piroxicamum [INN-Latin]; Proponol (TN); Reumador (TN); Tracam (TN); Veral (TN); Vurdon (TN); Feldene, Roxam, Piroxicam; Piroxicam (JP15/USP/INN); Piroxicam [USAN:BAN:INN:JAN]; (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxo-1; (4-Hydroxy-2-methyl-1,1-dioxobenzo[e]1,2-thiazin-3-yl)-N-(2-pyridyl)carboxamide; 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-, 1,1-dioxide; 3-[hydroxy(pyridin-2-ylamino)methylidene]-2-methyl-3,4-dihydro-2H-1; 4-Hydroxy-2-methyl-3-(pyrid-2-yl-carbamoyl)-2H-1,2-benzothiazine 1,1-dioxide; 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazin-3-caboxyamid-1,1-dioxid; 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazin-3-caboxyamid-1,1-dioxid [German]; 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazine-3-carboxamide-1,1-dioxide; 4-Hydroxy-2-methyl-N-2-pyridyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide; 4-hydroxy-2-methyl-N-(pyridin-2-yl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide; 4-hydroxy-2-methyl-N-pyridin-2-yl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Albendazole
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Approved | Compound Info | ||
Synonyms |
Albendazol; Albendazolum; Albendoral; Albenza; Bendapar; Bilutac; Digezanol; Disthelm; Endoplus; Eskazole; Gascop; Lurdex; Metiazol; Proftril; Valbazen; Zental; Zentel; Albendazole Armstrong Brand; Albendazole Diba Brand; Albendazole Fustery Brand; Albendazole Hormona Brand; Albendazole Liferpal Brand; Albendazole Monohydrochloride; Albendazole Pfizer Brand; Albendazole Sanicoopa Brand; Albendazole Valdecasas Brand; Armstrong Brand of Albendazole; Diba Brand of Albendazole; Fustery Brand of Albendazole; Hormona Brand of Albendazole; Liferpal Brand of Albendazole; Mediamix V Disthelm; Noe Socopharm Brand of Albendazole; Pfizer Brand of Albendazole; Sanicoopa Brand of Albendazole; SmithKline Beecham Brand of Albendazole; Valdecasas Brand of Albendazole; SKF 62979; SKF62979; Albendazol [INN-Spanish]; Albendazole Noe-Socopharm Brand; Albendazolum [INN-Latin]; Albenza (TN); Disthelm, Mediamix V; Eskazole (TN); Monohydrochloride, Albendazole; Noe-Socopharm Brand of Albendazole; SK&F 62979; SK&F62979; SKF-62979; Smith Kline & French Brand of Albendazole; V Disthelm, Mediamix; Zentel (TN); SK&F-62979; Albendazole (JAN/USP/INN); Albendazole [USAN:INN:BAN:JAN]; Albenza, Eskazole, Zentel, Andazol, Albendazole; Methyl 5-(propylthio)-2-benzimidazolecarbamate; Methyl [5-(Propylthio)benzimidazol-2-yl]carbamate; Methyl-5-[propylthio]-2-benzimidazole carbamate; [5-(Propylthio)benzimidazol-2-yl]carbamic Acid Methyl Ester; Methyl 5-(propyl-thio)-2-benzimidazolecarbamate; Methyl [5-(propylsulfanyl)-1H-benzimidazol-2-yl]carbamate; Methyl [5-(propylthio)-1H-benzimidazol-2-yl]carbamate; Methyl [6-(propylsulfanyl)-1H-benzimidazol-2-yl]carbamate; [5-(Propythio)-1H-benzimidazol-2-yl]carbamic acid methyl ester; MethylN-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate; O-Methyl N-(5-(propylthio)-2-benzimidazolyl)carbamate; Carbamic acid, [5-(propylthio)-1H-benzimidazol-2-yl]-, methyl ester; Methyl N-[6-(propylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate; CARBAMIC ACID, (5-(PROPYLTHIO)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER; Methyl [(2Z)-5-(propylsulfanyl)-1,3-dihydro-2H-benzimidazol-2-ylidene]carbamate; ((Propylthio)-5 1H-benzimidazolyl-2) carbamate de methyle; ((Propylthio)-5 1H-benzimidazolyl-2) carbamate de methyle [French]; (5-(Propylthio)-1H-benzimidazol-2-yl)carbamic acid methyl ester; (5-Propylsulfanyl-1H-benzoimidazol-2-yl)-carbamic acid methyl ester; 5-(Propylthio)-2-carbomethoxyaminobenzimidazole
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Propylthiouracil
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Approved | Compound Info | ||
Synonyms |
propylthiouracil; 51-52-5; 6-Propyl-2-thiouracil; Propacil; Prothyran; Prothiurone; Procasil; Propycil; Thiuragyl; Protiural; Prothiucil; Prothycil; Propyl-Thiorist; Propyl-Thyracil; 2-Mercapto-6-propylpyrimidin-4-ol; 6-N-Propylthiouracil; Propythiouracil; Propilthiouracil; Propyl-Thiorit; Propylthiorit; 6-Propylthiouracil; Propylthiouracile; Thyreostat II; 6-propyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; Propiltiouracilo; 6-N-Propyl-2-thiouracil; 6-Thio-4-propyluracil; PTU (thyreostatic); Propylthiouracilum; 4-Propyl-2-thiouracil; Procasil; Propiltiouracile; PROPYL THIOURACIL; Propiltiouracile [DCIT]; Thyreos tat ii; HC210060; Propiltiouracilo [INN-Spanish]; Propylthiouracil (TN); Propylthiouracile [INN-French]; Propylthiouracilum [INN-Latin]; Ptu(thyreostatic); T0517-6237; Thyreostat propyl-thyracil; Propylthiouracil [INN:BAN:JAN]; Propylthiouracil (JP15/USP/INN); 2,3-Dihydro-6-propyl-2-thioxo-4(1H)-pyrimidinone; 2-Mercapto-4-hydroxy-6-n-propylpyrimidine; 2-Mercapto-6-propyl-4-pyrimidone; 2-Mercapto-6-propylpyrimid-4-one; 2-Thio-4-oxo-6-propyl-1,3-pyrimidine; 2-Thio-6-propyl-1,3-pyrimidin-4-one; 4-Hydroxy-2-mercapto-6-propylpyrimidine; 6 Propyl 2 Thiouracil; 6-(n-Propyl)-2-thiouracil; 6-Prop yl-2-thiouracil; 6-Propil-tiouracile; 6-Propil-tiouracile [Italian]; 6-Propyl-2-thio-2,4(1H,3H)-pyrimidinedione; 6-Propyl-2-thio-2,4(1H,3H)pyrimidinedione; 6-n-PROPYL-2-MERCAPTO-4-HYDROXYPYRIMIDINE; 6-propyl-2 thiouracil; 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one; 6-propyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one; 6-propyl-2-thiopyrimidine-2,4(1H,3H)-dione; Propyl thiouracile
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Triamterene
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Approved | Compound Info | ||
Synonyms |
Ademin; Ademine; Amteren; Anjal; Dazid; Diarol; Dinazide; Diren; Ditak; Diucelpin; Diurene; Diutensat; Diuteren; Dyberzide; Dyren; Dyrenium; Dytac; Dytenzide; Esiteren; Hidiurese; Hydrene; Hypertorr; Isobar; Jatropur; Jenateren; Kalspare; Masuharmin; Nephral; Noridil; Noridyl; Pterofen; Pterophene; Renezide; Reviten; Taturil; Teriam; Teridin; Triamizide; Triampur; Triamteren; Triamterena; Triamterenum; Triamteril; Triamterine; Triamthiazid; Tricilone; Trispan; Triteren; Triurene; Trizid; Turfa; Uretren; Urocaudal; Goldshield Brand of Triamterene; Jorba Brand of Triamterene; Pter ophene; SmithKline Beecham Brand of Triamterene; TRIAMTERENE USP; Thiazid Wolff; Triamteril complex; Wellspring Brand of Triamterene; Fluss 40; SKF 8542; T 4143; Ademin(e); Apo-triazide; Dyrenium (TN); Pteridine deriv. 11; SALI-PUREN; SK&F 8542; SK-8542; Tri-Span; Triamterena [INN-Spanish]; Triamterenum [INN-Latin]; SK&F-8542; Triamterene (JP15/USP/INN); Triamterene [USAN:INN:BAN:JAN]; 2,4,7-Triamino-6-fenilpteridina; 2,4,7-Triamino-6-fenilpteridina [Italian]; 2,4,7-Triamino-6-phenylpteridine; 6-PHENYL-2,4,7-TRIAMINO PTERIDINE; 6-Phenyl-2,4,7-pteridinetriamine; 6-Phenyl-2,4,7-triaminopteridine; 6-phenylpteridine-2,4,7-triamine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Hydroflumethiazide
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Approved | Compound Info | ||
Synonyms |
Bristab; Bristurin; Dihydroflumethazide; Dihydroflumethiazide; Diucardin; Diuredemina; Diurometon; Elodrin; Elodrine; Enjit; Finuret; Flutizide; Glomerulin; HFZ; Hidroalogen; Hidroflumetiazid; Hidroflumetiazida; Hydol; Hydrenox; Hydroflumethazide; Hydroflumethiazidum; Hydroflumethizide; Idroflumetiazide; Leodrine; Metflorylthiazidine; Metforylthiadiazin; Metforylthiazidin; Methforylthiazidine; NaClex; Olmagran; Rivosil; Robezon; Rodiuran; Rontyl; Saluron; Sisuril; Spandiuril; Trifluoromethylhydrazide; Trifluoromethylhydrothiazide; Vergonil; Component of Salutensin; Idroflumetiazide [DCIT]; SB01887; Di-ademil; Di-adenil; Hidroflumetiazida [INN-Spanish]; Hydroflumethiazidum [INN-Latin]; Naciex (glaxo); Saluron (TN); Hydroflumethiazide [INN:BAN:JAN]; Hydroflumethiazide (JAN/USP/INN); Ethyl-2H-1,2, 4-benzothiadiazine-7-sulfonamide 1,1-dioxide; Fluoromethyl-3, 4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide; 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1; 2H-1,2, 4-Benzothiadiazine-7-sulfonamide, 3, 4-dihydro-6-(trifluoromethyl)-, 1,1-dioxide; 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-6-(trifluoromethyl)-, 1,1-dioxide; 3, 4-Dihydro-6-trifluorom; 3, 4-Dihydro-6-trifluoromethyl-7-sulfamoylbenzo-1,2,4-thiadiazine 1, 1-dioxide; 3,4-Dihydro-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 3,4-Dihydro-6-trifluoromethyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 3,4-Dihydro-6-trifluoromethyl-7-sulfamoylbenzo-1,2,4-thiadiazine 1,1-dioxide; 3,4-Dihydro-7-sulfamoyl-6-trifluoromethyl-2H-1,2, 4-benzothi; 3,4-Dihydro-7-sulfamoyl-6-trifluoromethyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; 3,4-Dihydro-7-sulfamyl-6-trifluoromethyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; 6-(Trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 6-Trifluoromethyl-3, 4-dihydro-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; 6-Trifluoromethyl-3,4-dihydro-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; 6-Trifluoromethyl-7-sulfamoyl-3,4-dihydro-1,2, 4-benzothiadiazine-1,1-dioxide; 6-Trifluoromethyl-7-sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide; 6-Trifluoromethyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide; 7-Sulfamoyl-6-tri; 7-Sulfamoyl-6-trifluoromethyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide; 7-Sulfamyl-6-trifluoromethyl-3,4-dihydro-1,2,4-benzothiadiazine 1, 1-dioxide; 7-Sulfamyl-6-trifluoromethyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Pregabalin
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Approved | Compound Info | ||
Synonyms |
Pregabalin CR; Pregabalin (controlled-release, oral); Pregabalin (controlled-release, oral), Pfizer
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Etidronate Disodium
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Approved | Compound Info | ||
Synonyms |
Didronel
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Thiotepa
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Approved | Compound Info | ||
Synonyms |
thiotepa; THIO-TEPA; 52-24-4; Triethylenethiophosphoramide; Thiophosphamide; Tiofosyl; Tiofosfamid; Thiofozil; Tiofozil; Thioplex; Tespamin; Oncotepa; Tespamine; Girostan; Thiotef; Stepa; Tio-tef; Thio-Tep; Oncotiotepa; Tifosyl; Oncothio-tepa; TESPA; TSPA; Thio-tepa S; Ledertepa; Thiotriethylenephosphoramide; TIO TEF; N,N',N''-Triethylenethiophosphoramide; Tris(1-aziridinyl)phosphine sulfide; Thiophosphamidum; 1,1',1''-phosphorothioyltriaziridine; Triethylene thiophosphoramide; Triaziridinylphosphine sulfide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Risperidone
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Approved | Compound Info | ||
Synonyms |
Belivon; Risperdal; Risperdone; Risperidal; Risperidona; Risperidonum; Risperin; Rispolept; Rispolin; Sequinan; Risperdal Consta; Risperidona [Spanish]; Risperidonum [Latin]; R 62 766; R 64766; R64766; Consta, Risperdal; KS-1106; R 64,766; R-118; R-64766; R64,766; Risperdal (TN); Risperdal M-Tab; Risperidal M-Tab; Risperidone (RIS); Risperidone, placebo; R 64 766, Risperdal, Risperidone; R-64,766; R-64-766; Risperidone [USAN:BAN:INN]; Risperidone (JAN/USAN/INN); 3-(2-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidino)ethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one; 3-[2-[-4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido [1,2-a] pyrimidin-4-one; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperi-dino]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]-pyrimidin-4-one; 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one; 3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one; 3-{2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one; 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Teniposide
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Approved | Compound Info | ||
Synonyms |
PTG; Teniposido; Teniposidum; Vehem; Vumon; Demethyl Epipodophyllotoxin Thenylidine Glucoside; VM 26; Teniposido [INN-Spanish]; Teniposidum [INN-Latin]; VM-26; Vee M-26; Veham-Sandoz; Vumon (TN); Teniposide (USAN/INN); Teniposide [USAN:BAN:INN]; VM-26 (TN); Vumon, VM-26, Vehem, NSC 122819, Teniposide; Epipodophyllotoxin, 4'-demethyl-, 9-(4,6-O-2-thenylidene-beta-D-glucopyranoside); 4'-Demethyl-epipodophyllotoxin-beta-D-thenylidene-glucoside; 4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-2-thenylidene-beta-D-glucopyranoside); 4'-Demethylepipodophyllotoxin 9-(4,6-O-2-thenylidene-beta-D-glucopyranoside); 4'-Demethylepipodophyllotoxin thenylidene glucoside; 4'-Demethylepipodophyllotoxin-beta-D-thenylidine glucoside; 4'-Dimethyl-9-(4,6-O-2-thenyid)-epipodophyllotoxin; 4-Demethylepipodophyllotoxin-.beta.-D-thenylideneglucoside
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Desloratadine
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Approved | Compound Info | ||
Synonyms |
Aerius; Allex; Azomyr; Claramax; Clarinex; Denosin; Desalex; Descarboethoxyloratadine; Descarboethoxyoratidine; Desloratidine; Neoclarityn; Opulis; Clarinex RediTabs; Desloratadine [USAN]; Essex brand of desloratadine; Schering brand of desloratadine; Sch 34117; Aerius (TN); Claramax (TN); Clarinex (TN); NeoClarityn (TN); Sch-34117; Schering-Plough brand of desloratadine; Desloratadine (USAN/INN); 8-Chloro-11-piperidin-4-ylidene-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine; 8-chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Raltitrexed
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Approved | Compound Info | ||
Synonyms |
Tomudex; 112887-68-0; ZD1694; ZD-1694; ICI-D1694; D-1694; ZD 1694; ICI D1694; UNII-FCB9EGG971; D1694; D 1694; CHEBI:5847; Raltitrexed (Tomudex); C21H22N4O6S; ZD-16; (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid; FCB9EGG971; CHEMBL225071; N-(5-(N-(3,4-Dihydro-2-methyl-4-oxoquinazolin-6-ylmethyl)-N-methylamino)-2-thenoyl)-L-glutamic acid; ICI-D-1694; NSC-639186; NCGC00229704-01; DSSTox_RID_81653; DSSTox_CID_26482; DSSTox_GSID_46482
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tizanidine
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Approved | Compound Info | ||
Synonyms |
Sirdalud; Ternelin; Tizanidina; Tizanidinum; Sirdalud (TN); Tizanidina [INN-Spanish]; Tizanidine (INN); Tizanidine [INN:BAN]; Tizanidinum [INN-Latin]; Zanaflex (TN); 5-Chloro-4-(2-imidazolin-2-ylamino)-2,1,3-benzothiadiazole; 5-chloro-4-(2-imidazolin-2-yl-amino)-2,1,3-benzothiadiazole; 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Brinzolamide
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Approved | Compound Info | ||
Synonyms |
Azopt; Birnzolamide; Alcon brand of brinzolamide; Allphar brand of brinzolamide; Brinzolamide [USAN]; AL 4862; AL04862; BZ1; AL-4862; Azopt (TN); Brinzolamide (BRZ); Brinzolamide (JAN/USP/INN); (+)-4-ETHYLAMINO-3,4-DIHYDRO-2-(METHOXY)PROPYL-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE; (4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide; (4R)-4-(ethylamino)-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide; (R)-4-(Ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno(3,2-e)-1,2-thiazine-6-sulfonamide 1,1-dioxide; (R)-4-(ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno(3,2-e)-1,2-thiazine-6-sulfonamide; 2H-Thieno(3,2-e)-1,2-thiazine-6-sulfonamide,4-(ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-,1,1-dioxide,R
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
DTI-015
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Approved | Compound Info | ||
Synonyms |
Carmustine; carmustine; 154-93-8; 1,3-Bis(2-chloroethyl)-1-nitrosourea; BCNU; Carmustin; Nitrumon; Carmubris; Gliadel; BiCNU; Bi CNU; Carmustinum; Bischlorethylnitrosurea; Bischlorethylnitrosourea; Carmustina; Becenun; Becenum; Bischloroethyl nitrosourea; N,N'-BIS(2-CHLOROETHYL)-N-NITROSOUREA; Bis(2-chloroethyl)nitrosourea; Urea, N,N'-bis(2-chloroethyl)-N-nitroso-; Gliadel Wafer; FDA 0345; Bischloroethylnitrosourea; SRI 1720; 1,3-Bis(2-chloroethyl)nitrosourea; BiCNU (TN); Carmustinum [INN-Latin]; Carmustina [INN-Spanish]; DTI 015; NCI-C04773; SK; BCNU; Injectable carmustine, Direct Therapeutics
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ramipril
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Approved | Compound Info | ||
Synonyms |
Acovil; Altace; Carasel; Cardace; Delix; Hypren; Hytren; Lostapres; Naprix; Pramace; Quark; Ramace; Ramiprilum; Triatec; Tritace; Vesdil; Zabien; Almirall Brand of Ramipril; Astra Brand of Ramipril; AstraZeneca Brand of Ramipril; Aventis Brand of Ramipril; Aventis Pharma Brand of Ramipril; Hoechst Brand of Ramipril; Monarch Brand of Ramipril; Promed Brand of Ramipril; Ramiprilum [Latin]; HOE 498; HOE498; Altace (TN); Hoe-498; Pramace (discontinued); Tritace (TN); Ramipril (USP/INN); Ramipril [USAN:INN:BAN]; Ramipro, Tritace, Altace, Prilace, Ramipril; N-(1S-carboethoxy-3-phenylpropyl)-S-alanyl-cis,endo-2-azabicyclo[3.3.0]octane-3S-carboxylic Acid; [2s,3as,6as]-1-[(2s)-2-[[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopen; [2S,3aS,6aS]-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid; (2 S ,3 aS,6 aS)-1[(S)-N-[(S)-1-Carboxy-3-phenylpropyl] alanyl] octahydrocyclopenta [ b ]pyrrole-2-carboxylic acid, 1-ethyl ester; (2S,3aS,6aS)-1-((S)-2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)propanoyl) octahydrocyclopenta[b]pyrrole-2-carboxylic acid; (2S,3aS,6aS)-1-((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid, 1-ethyl ester; (2S,3aS,6aS)-1-((S)-N-((S)-1-Ethoxycarbonyl-3-phenylpropyl)alanyl)octahydrocyclopenta(b)pyrrol-2-carbonsaeure; (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid; (2S,3aS,6aS)-1-[(2S)-2-{[(1S)-1-ethoxycarbonyl-3-phenylpropyl]amino}propanoyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid; (2S,3aS,6aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid (non-preferred name); (2S-(1(R*(R*)),2alpha,3abeta,6abeta))-1-(2-((1-(Ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid; (2s,3as,6as)-1((s)-n-((s)-1-carboxy-3-phenylpropyl)alanyl)octahydrocyclopenta(b)pyrrole-2-carboxylic; (2s,3as,6as)-1-((s)-2-((s)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)propanoyl)-octahydrocyclopenta[b]p; (2s,3as,6as)-1-[(s)-2-((s)-1-ethoxycarbonyl-3-phenyl-propylamino)-propionyl]-octahydro-cyclopenta[b]
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Desipramine
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Approved | Compound Info | ||
Synonyms |
Demethylimipramine; Desimipramine; Desimpramine; Desipramin; Desipramina; Desipraminum; Desmethylimipramine; Dezipramine; Dimethylimipramine; Methylaminopropyliminodibenzyl; Monodemethylimipramine; Norimipramine; Norpramine; Pentofran; Pertrofane; Sertofran; Desipramine Hcl; DMI 50475; DMI (pharmaceutical); Desipramina [INN-Spanish]; Desipramine (D4); Desipramine (INN); Desipramine [INN:BAN]; Desipraminum [INN-Latin]; Norpramin (TN); Pertofrane (TN); ZERO/006017; N-(3-Methylaminopropyl)iminobibenzyl; (3-(10H,11H-Dibenzo[b,f]azepin-5-yl)propyl)methylamine; 10, 11-Dihydro-N-methyl-5H-dibez[b,f]azepine-5-propanamine; 10,11-Dihydro-5-(3-methylaminopropyl)-5H-dibenz(b,f)azepine; 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine; 5-(gamma-Methylaminopropyl)iminodibenzyl
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Atenolol
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Approved | Compound Info | ||
Synonyms |
Aircrit; Alinor; Altol; Anselol; Antipressan; Atcardil; Atecard; Atehexal; Atenblock; Atendol; Atenet; Ateni; Atenil; Atenol; Atenolin; Atenololum; Atenomel; Atereal; Aterol; Betablok; Betacard; Betasyn; Blocotenol; Blokium; Cardaxen; Cardiopress; Corotenol; Cuxanorm; Duraatenolol; Duratenol; Evitocor; Farnormin; Hipres; Hypoten; Ibinolo; Internolol; Jenatenol; Juvental; Loten; Lotenal; Myocord; Neatenol; Normalol; Normiten; Noten; Oraday; Ormidol; Panapres; Plenacor; Premorine; Prenolol; Prenormine; Prinorm; Selobloc; Serten; Servitenol; Stermin; Tenidon; Tenobloc; Tenoblock; Tenolol; Tenoprin; Tenormin; Tenormine; Tensimin; Tensotin; Tredol; Unibloc; Uniloc; Vascoten; Vericordin; Wesipin; Xaten; Atenol AL; Atenol Atid; Atenol Cophar; Atenol Fecofar; Atenol GNR; Atenol Gador; Atenol Genericon; Atenol Heumann; Atenol MSD; Atenol NM Pharma; Atenol Nordic; Atenol PB; Atenol Quesada; Atenol Stada; Atenol Tika; Atenol Trom; Atenol acis; Atenol ct; Atenol von ct; Betatop Ge; Scheinpharm Atenol; Seles beta; Tenormine [French]; A 7655; Atenol 1A pharma; Apo-Atenolol; Atenol-Mepha; Atenol-Wolff; Atenol-ratiopharm; Atenololum [INN-Latin]; Felo-Bits; Lo-ten; Teno-basan; Tenormin (TN); Atenolol (JP15/USP/INN); Atenolol [USAN:INN:BAN:JAN]; Acetamide,2-(p-(2-hydroxy-3-(isopropylamino)propoxy)phenyl); (+-)-4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetamide; (+-)-Atenolol; (+/-)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide; (1)-2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide; (inverted question mark)-Atenolol; 1-p-Carbamoylmethylphenoxy-3-isopropylamino-2-propanol; 2-(4-(2-Hydroxy-3-isopropylaminopropoxy)phenyl)acetamid; 2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide; 2-(p-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide; 2-[4-(2-Hydroxy-3-isopropylaminopropoxy)phenyl]acetamide; 2-[4-({2-hydroxy-3-[(1-methylethyl)amino]propyl}oxy)phenyl]acetamide; 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide; 2-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}acetamide; 4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide; 4-[2'-Hydroxy-3'-(isopropylamino)propoxy]phenylacetamide; 4-[2-Hydroxy-3-(isopropylamino)-propoxy]phenylacetamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Omeprazole
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Approved | Compound Info | ||
Synonyms |
Losec (TN)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Zidovudine
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Approved | Compound Info | ||
Synonyms |
zidovudine; Azidothymidine; 30516-87-1; 3'-Azido-3'-deoxythymidine; Retrovir; AZT; Zidovudinum; Compound S; Thymidine, 3'-azido-3'-deoxy-; ZIDOVUDINE [AZT]; zidovudin; BW A509U; Zidovudinum [Latin]; Zidovudina [Spanish]; BWA509U; DRG-0004; 3'-Azido-2',3'-Dideoxythymidine; ZDV; UNII-4B9XT59T7S; 3'-Deoxy-3'-azidothymidine; CCRIS 105; Aztec; BW-A509U; BW-A-509U; HSDB 6515; 3'-Azido-3'-deoxythymidine (AIDS); CHEMBL129; NSC 602670; BW-A 509U; MLS000028548; 4B9XT59T7S; AZT; Antiviral; Azidodeoxythymidine; ZVD; Zidovudin; Zidovudina; AZT Antiviral; AZT TRANSPLACENTAL CARCINOGENESIS STUDY; Antiviral AZT; Cpd S; Racemic Liposomal AZT; Zidovudine EP III; BWA 509U; K7 [P Ti2 W10 O40]; AZT & EPO; AZT & HPA; AZT & Lymphoblastoid Interferon; AZT & SST; AZT & rsT4; AZT & sCD4; AZT & srCD4; AZT (Antiviral); AZT+PRO 140; AZT, Antiviral; Apo-Zidovudine; BWA-509U; Intron A & AZT; Novo-Azt; Propolis+AZT; Retrovir (TN); Retrovir(TM); Retrovis (TN); Zidovudine+PRO 140; AZT & Colony-stimulating factor 2; AZT & Concanavalin A (ConA); AZT & GM-CSF; AZT & IFN-alpha; AZT & IL-1; AZT & IL-2; AZT & IL-6; AZT & Li & EPO; AZT & NP (from PHCA or HSA); AZT & PM-19; DS-4152 & AZT; Liposomal AZT-SN-1; Liposomal AZT-SN-3; PC-SOD+AZT;RIFN-beta seron & AZT; AZT & CD4(178)-PE 40; AZT & Li & GM-CSF; AZT & Li & IL-1; AZT & Li & IL-6; AZT & rIFNalpha2; Racemic-dipalmitoylglycerophospho-AZT (in a lipid vesicle); Zidovudine (JAN/USP/INN); Zidovudine [USAN:INN:BAN:JAN]; AZT & rsCD4 & rIFNalphaA; SN-1-dipalmitoylglycerophospho-AZT (in a lipid vesicle); SN-3-dipalmitoylglycerophospho-AZT (in a lipid vesicle); AZT & Interferon-alpha-2; Met-SDF-1beta & AZT; Met-SDF-1beta & Zidovudine; Interferon AD + 3'-azido-3'-deoxythymidine; 1-(3-Azido-2,3-dideoxy-beta-D-ribofuranosyl)thymine; 3′-Azido-3′-deoxythymidine; 3' Azido 2',3' Dideoxythymidine; 3' Azido 3' deoxythymidine; 3'-Azido-3'-deoxythymidine & Concanavalin A; 3'-Azido-3'-deoxythymidine & Erythropoietin; 3'-Azido-3'-deoxythymidine & Heteropolyoxotungstate PM-19; 3'-Azido-3'-deoxythymidine & Interleukin-1; 3'-Azido-3'-deoxythymidine & Interleukin-2; 3'-Azido-3'-deoxythymidine & Interleukin-6; 3'-Azido-3'-deoxythymidine & Lithium & Erythropoietin; 3'-Azido-3'-deoxythymidine & Lithium & Interleukin-1; 3'-Azido-3'-deoxythymidine & Lithium & Interleukin-6; 3'-Azido-3'-deoxythymidine & Lymphoblastoid Interferon; 3'-Azido-3'-deoxythymidine & Sho-Saiko-To; 3'-Azido-3'deoxythymidine & Interferon-alpha; 3'-Azidothymidine; 3'-azido-3'-deoxythymidine, AZT; 3-Azido-3-deoxythymidine; Dendrigen; CTCE-0422
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Chlorpromazine
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Approved | Compound Info | ||
Synonyms |
Aminasine; Aminazin; Aminazine; Ampliactil; Amplicitil; Amplictil; BC 135; Chlor-PZ; Chlor-Promanyl; Chlordelazine; Chlorderazin; Chloropromazine; Chlorpromados; Chlorpromanyl (discontinued); Chlorpromazin; Chlorpromazine (USP/INN); Chlorpromazine Tannate; Chlorpromazine [USAN:INN:BAN]; Chlorpromazinum; Chlorpromazinum [INN-Latin]; Clorpromazina; Clorpromazina [INN-Spanish]; Clorpromazina [Italian]; Contomin; Cromedazine; Elmarin; Esmind; Fenactil; Fenaktyl; Fraction AB; HL 5746; JHICC02042; Largactil; Largactil (TN); Largactil Liquid; Largactil Oral Drops; Largactilothiazine; Largactyl; Megaphen; Novo-Chlorpromazine; Novomazina; Phenactyl; Phenathyl; Phenothiazine hydrochloride; Plegomasine; Plegomazin; Prazilpromactil; Proma; Promactil; Promazil; Propaphen; Propaphenin; Prozil; Psychozine; SKF 2601-A; SKF 2601A; SKF-2601; Sanopron; Thorazine; Thorazine (TN); Thorazine Spansule; Thorazine Suppositories; Thorazine hydrochloride; Torazina; Wintermin; Z80
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Moclobemide
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Approved | Compound Info | ||
Synonyms |
Arima; Aurorex; Aurorix; Deprenorm; Feraken; Manerix; Moclaime; Moclamide; Moclamine; Moclix; Moclobamide; Moclobemid; Moclobemida; Moclobemidum; Moclobeta; Moclodura; Moclonorm; NovoMoclobemide; NuMoclobemide; Rimoc; Alphapharm Brand of Moclobemide; Alpharma Brand of Moclobemide; Apo Moclobemide; Apotex Brand of Moclobemide; Azupharma Brand of Moclobemide; BC Brand of Moclobemide; Betapharm Brand of Moclobemide; Bull Brand of Moclobemide; Chem mart Brand of Moclobemide; Chem mart Moclobemide; Ct Arzneimittel Brand of Moclobemide; DBL Moclobemide; Esparma Brand of Moclobemide; Faulding Brand of Moclobemide; GenRX Moclobemide; Healthsense Brand of Moclobemide; Healthsense Moclobemide; Hexal Brand of Moclobemide; Hoffmann La Roche Brand of Moclobemide; Kendrick Brand of Moclobemide; Merck dura Brand of Moclobemide; Moclobemid AZU; Moclobemid Puren; Moclobemid Stada; Moclobemid ratiopharm; Moclobemid von ct; Moclobemide Alphapharm Brand; Moclobemide Alpharma Brand; Moclobemide Apotex Brand; Moclobemide Azupharma Brand; Moclobemide BC Brand; Moclobemide Bull Brand; Moclobemide Faulding Brand; Moclobemide Healthsense Brand; Moclobemide Hexal Brand; Moclobemide Kendrick Brand; Moclobemide Novopharm Brand; Moclobemide Pharmascience Brand; Moclobemide Roche Brand; Moclobemide Stadapharm Brand; Moclobemide Temmler Brand; Moclobemide betapharm Brand; Moclobemide esparma Brand; Moclobemide ratiopharm Brand; Novo Moclobemide; Novopharm Brand of Moclobemide; Nu Moclobemide; Nu Pharm Brand of Moclobemide; PMS Moclobemide; Pharmascience Brand of Moclobemide; Ratiopharm Brand of Moclobemide; Roche Brand of Moclobemide; Stadapharm Brand of Moclobemide; Temmler Brand of Moclobemide; Terry White Chemists Brand of Moclobemide; Terry White Chemists Moclobemide; CBMicro_048319; Moclobemid 1A Pharma; Moclobemid1A Pharma; Moclobemide 1A Brand; Ro 11 1163; AZU, Moclobemid; Apo-Moclobemide; Aurorix (TN); Ct-Arzneimittel Brand of Moclobemide; Hoffmann-La Roche Brand of Moclobemide; Manerix (TN); Moclobemid-1A Pharma; Moclobemid-Puren; Moclobemid-ratiopharm; Moclobemida [INN-Spanish]; Moclobemide Nu-Pharm Brand; Moclobemide ct-Arzneimittel Brand; Moclobemide, Chem mart; Moclobemide, DBL; Moclobemide, GenRX; Moclobemide, Healthsense; Moclobemidum [INN-Latin]; Novo-Moclobemide; Nu-Moclobemide; Nu-Pharm Brand of Moclobemide; PMS-Moclobemide; Ro 11-1163; Stada, Moclobemid; Von ct, Moclobemid; GNF-PF-695; Moclobemide (USAN/INN); Moclobemide [USAN:BAN:INN]; Moclobemide [USAN:INN:BAN]; Ro 11-1163/000; Ro-11-1163; P-Chloro-N-(2-morpholinoethyl)benzamide; 1A Brand of Moclobemide; 4-Chlor-N-(2-morpholinoethyl)benzamid; 4-Chloro-N-(2-(4-morpholinyl)ethyl)benzamide; 4-Chloro-N-(2-morpholin-4-yl-ethyl)-benzamide; 4-chloro-N-(2-morpholin-4-ylethyl)benzamide; 4-chloro-N-[2-(morpholin-4-yl)ethyl]benzamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tretinoin
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Approved | Compound Info | ||
Synonyms |
Retinoic acid; tretinoin; 302-79-4; Vitamin A acid; all-trans-Retinoic acid; trans-Retinoic acid; ATRA; Airol; Retin-A; Vesanoid; Renova; Dermairol; Aknoten; Eudyna; Aberel; all-trans-Vitamin A acid; Aknefug; All-trans Retinoic Acid; Cordes vas; Epi-aberel; Atralin; Vitamin A1 acid, all-trans-; Tretin M; Retin-A Micro; all-trans-Vitamin A1 acid; Vitamin A acid, all-trans-; all-trans-Tretinoin; Effederm; Retionic acid; TRETINON; Retinoic acid, all-trans-; Alltrans-retinoic acid; beta-Ra; all-(E)-Retinoic acid; beta-Retinoic acid; Avitoin; Aberela; Acnavit; Atragen; Betarretin; Lsotretinoin; Nexret; Panretyn; REA; Retacnyl; Retinoate; Retinova; Solage; Tretinoina; Tretinoine; Tretinoino; Tretinoinum; Vesnaroid; Vitinoin; Aberela [Norway]; Accutane Roche; Acnavit [Denmark]; All Trans Retinoic Acid; Avita Gel; Avitoin [Norway]; Beta all trans Retinoic Acid; Cordes VAS [Germany]; Effederm [France]; Panretin Gel; Retin A; Trans Retinoic Acid; Tretinoin Potassium Salt; Tretinoin Sodium Salt; Tretinoin Zinc Salt; Tretinoin liposome; AGN100335; AGN 192013; ALRT 1057; BAL4079; LGD 100057; R 2625; [3H]Retinoic acid; A-Vitaminsyre; A-Vitaminsyre [Denmark]; AT-RA; Aberela (TN); Acid, Retinoic; Acid, Vitamin A; All trans-Retinoic acid; Atra-IV; Avita (TN); B-Retinoic acid; BML2-E05; Beta-Ra; Beta-Retinoic acid; Potassium Salt, Tretinoin; RETINOIC ACID, ALL TRANS; Renova (TN); Retin A (TN); Retisol-A; Ro 1-5488; Salt, Tretinoin Potassium; Salt, Tretinoin Sodium; Salt, Tretinoin Zinc; Sodium Salt, Tretinoin; Stieva-A; Stieva-a Forte; Trans-Retinoicacid; Tretinoin (TN); Tretinoina [INN-Spanish]; Tretinoine [INN-French]; Tretinoino [INN-Spanish]; Tretinoinum [INN-Latin]; Tri-Luma; Vesanoid (TN); Zinc Salt, Tretinoin; A-Acido (Argentina); Acid A Vit (Belgium, Netherlands); Acid, trans-Retinoic; Acide retinoique (French) (DSL); All-trans-Retinoic acid; All-trans-Tretinoin; All-trans-Vitamin A acid; All-trans-Vitamin A1 acid; PDT-002-002; Retin-A (TN); Stieva-A (TN); Tretinoin 01% cream or placebo; Tretinoin [USAN:INN:BAN]; Tretinoin/All-Trans Retinoic Acid; Tretinoine (French) (EINECS); Acid, all-trans-Retinoic; All-(E)-Retinoic acid; All-trans-b-Retinoic acid; All-trans-beta-Retinoic acid; Beta-all-trans-Retinoic acid; Tretinoin (JAN/USP/INN); Acid, beta-all-trans-Retinoic; Retinoic acid, all-trans-(8CI); Vesanoid, Airol, Renova, Atralin, Retin-A, Avita, Tretinoin; 15-Apo-beta-caroten-15-oic acid; 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid; 9(Z)-Retinoic acid; 9-cis-RA; 9-trans-retinoic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cimetidine
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Approved | Compound Info | ||
Synonyms |
Acibilin; Acinil; Altramet; Brumetidina; Cimal; Cimetadine; Cimetag; Cimetidina; Cimetidinum; Cimetum; Dyspamet; Edalene; Eureceptor; Evicer; Gastrobitan; Gastromet; Histodil; Magicul; Metracin; Peptol; Sigmetadine; Tagamet; Tametin; Tratul; Ulcedin; Ulcedine; Ulcestop; Ulcimet; Ulcofalk; Ulcomedina; Ulcomet; Ulhys; Valmagen; Venopex; Ci metum; Cimetidine Hcl; Tagamet Hb; Biomet400; C 4522; FPF 1002; SKF 92334; Tagamet Hb 200; CIMETIDINE A/AB; Cimetidina [INN-Spanish]; Cimetidinum [INN-Latin]; DRG-0150; SKF-92334; Tagamet (TN); Tagamet HB (TN); Tagamet HB200 (TN); SK&F-92334; Cimetidine (JP15/USP/INN); Cimetidine [USAN:INN:BAN:JAN]; Tagamet, SKF-92334, Tratul, Tametin, Dyspamet, Acinil, Cimetidine; N-Cyano-N'-methyl-[2-[[[5-methyl-1H-imidazol-4-yl]methyl]thio]ethyl]guanidine; N''-Cyano-N-methyl-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine; N''-cyano-N-methyl-N'-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine; N-cyano-N'-methyl-N''-(2-([(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl)ethyl)guanidine; N-cyano-N'-methyl-N''-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine; N-Cyano-N'-Methyl-N''-(2-(((5-Methyl-1H-Imidazol-4-YL)Methyl)Thio)Ethyl) Guanidine; N-Cyano-N'-methyl-N''-(2-(((5-methyl-1 H-imidazol-4-yl) methyl)thio)ethyl)guanidine; N-Cyano-N'-methyl-N''-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)guanidine; N''-cyano-N-methyl-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)-ethyl)guanidine; 1-Cyano-2-methyl-3-(2-(((5-methyl-4-imidazolyl)methyl)thio)ethyl)guanidine; 1-Cyano-2-methyl-3-[2-[[(5-methylimidazol-4-yl)methyl]thio]ethyl]guanidine; 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine; 2-Cyano-1-methyl-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine; 2-Cyano-1-methyl-3-[2-(5-methyl-1H-imidazol-4-yl-methylthio)ethyl]guanidine; 2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine; 2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Perphenazine
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Approved | Compound Info | ||
Synonyms |
Chlorperphenazine; Chlorpiprazine; Decentan; Emesinal; Etaperazin; Etaperazine; Ethaperazine; Fentazin;PZC; Perfenazina; Perfenazine; Perphenan; Perphenazin; Perphenazinum; Thilatazin; Tranquisan; Trifaron; Trilafon; Trilifan; Triphenot; Perfenazina [Italian]; Perphenazine [Trilafon]; Perphenazine maleate; P 6402; Sch 3940; Apo-Perphenazine; F-mon; Perfenazina [INN-Spanish]; Perphenazinum [INN-Latin]; SCH-3940; Siquil (TN); Triavil (TN); Perphenazine [INN:BAN:JAN]; Perphenazine (JP15/USP/INN); Gamma-[4-(beta-Hydroxyethyl)piperazin-1-yl]propyl-2-chlorophenothiazine; Gamma-(4-(beta-Hydroxyethyl)piperazin-1-yl)propyl-2-chlorophenothiazine; 1',1-(2-Idrossietil)-4,3-(2-cloro-10-fenotiazil)propilpiperazina; 1',1-(2-Idrossietil)-4,3-(2-cloro-10-fenotiazil)propilpiperazina [Italian]; 1-(2-Hydroxyethyl)-4-(3-(2-chloro-10-phenothiazinyl)propyl)piperazine; 1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine; 1-Piperazineethanol, 4-[3-(2-chlorophenothiazin-10-yl)propyl]-, trihydrochloride; 2-(4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl)ethanol; 2-Chloro-10-(3-(1-(2-hydroxyethyl)-4-piperazinyl)propyl)phenothiazine; 2-Chloro-10-(3-(4-(2-hydroxyethyl)piperazin-1-yl)propyl)phenothiazine; 2-Chloro-10-3-(1-(2-hydroxyethyl)-4-piperazinyl)propyl phenothiazine; 2-Chloro-10-3-[1-(2-hydroxyethyl)-4-piperazinyl]propyl phenothiazine; 2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine; 2-[4-[3-(2-Chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol;2-{4-[3-(2-Chloro-phenothiazin-10-yl)-propyl]-piperazin-1-yl}-ethanol; 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol; 4-(3-(2-Chlorophenothiazin-10-yl)propyl)-1-piperazineethanol; 4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazineethanol; 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tiapride
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Approved | Compound Info | ||
Synonyms |
tiapride; 51012-32-9; Thiapride; Tiapridal; N-(2-(Diethylamino)ethyl)-2-methoxy-5-(methylsulfonyl)benzamide; Tiapridum [INN-Latin]; Tiaprida [INN-Spanish]; UNII-LAH70H9JPH; FLO 1347; Tiapride [INN:BAN:DCF]; Tiapride HCl; EINECS 256-907-9; LAH70H9JPH; BRN 2390588; JTVPZMFULRWINT-UHFFFAOYSA-N; BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-2-METHOXY-5-(METHYLSULFONYL)-; N-(2-(Diethylamino)ethyl)-5-(methylsulfonyl)-o-anisamide; Tiapridum; Tiaprida; Benzamide, N-[2-(diethylamino)ethyl]-2-methoxy-5-(methylsulfonyl)-; NCGC00015996-02; SPI-860
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tolnaftate
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Approved | Compound Info | ||
Synonyms |
Aftate; Breezee; Chinofungin; Dermoxin; Dungistop; Focusan; Fungistop; Genaspor; Micoisdin; Phytoderm; Pitrex; Separin; Sorgoa; Sporiline; Timoped; Tinactin; Tinaderm; Tinatox; Tinavet; Ting; Tniaderm; Tolnaftato; Tolnaftatum; Tolnaphthate; Tolsanil; Tonoftal; Tritin; ZeaSorb; Aftate for jock itch aerosol spray powder; Aftate for jock itch gel; Aftate for jock itch sprinkle powder; Bioglan Brand of Tolnaftate; Carter Wallace Brand of Tolnaftate; Chinosol Brand of Tolnaftate; Douglas Brand of Tolnaftate; Essex Brand of Tolnaftate; Genaspore cream; Insight Brand of Tolnaftate; Isdin Brand of Tolnaftate; Naphthiomate T; Ony Clear; Pitrex cream; Schering Brand of Tolnaftate; Stiefel Brand of Tolnaftate; Thompson Brand of Tolnaftate; Tinactin aerosol liquid; Tinactin aerosol powder; Tinactin antifungal deodorant powder aerosol; Tinactin cream; Tinactin jock itch aerosol powder; Tinactin jock itch cream;Tinactin jock itch spray powder; Tinactin plus aerosol powder; Tinactin plus powder; Tinactin powder; Tinactin solution; Ting Products; Ting antifungal cream; Ting antifungal powder; Ting antifungal spray liquid; Ting antifungal spray powder; Tolnaftat Purder N; Tolnaftate Douglas Brand; Tolnaftate Schering Brand; Tolnaftato [DCIT]; Wernigerode Brand of Tolnaftate; Zenith Brand of Tolnaftate; NP 27; NP27; Pedinol Brand 1 of Tolnaftate; Pedinol Brand 2 of Tolnaftate; Sch 10144; Absorbine (TN); Aftate (TN); Aftate for athlete's foot aerosol spray liquid; Aftate for athlete's foot aerosol spray powder; Aftate for athlete's foot gel; Aftate for athlete's foot sprinkle powder; Genaspor (TN); HI-Alazin; Hi-alarzin; Lamasil AF (TN); NP 27 (TN); NP-27 Cream; NP-27 Powder; NP-27 Solution; NP-27 Spray Powder; Naphthiomate-T; Odor Eaters (TN); Ony-Clear; Purder N, Tolnaftat; Schering-Plough Brand 1 of Tolnaftate; Schering-Plough Brand 2 of Tolnaftate; Scholl (TN); Separin (TN); Tinactin (TN); Tinavet (Veterinary); Ting (TN); Tolnaftate(USAN); Tolnaftato [INN-Spanish]; Tolnaftatum [INN-Latin]; Zeasorb-AF powder; Tolnaftate (JP14/USP); Tolnaftate (JP15/USP); Dr. Scholl's athlete's foot spray; Tolnaftate (JP15/USP/INN); Tolnaftate [USAN:BAN:INN:JAN]; Tolnaftate [USAN:INN:BAN:JAN]; M,N-Dimethylthiocarbanilic acid O-2-naphthyl ester; Methyl (3-methylphenyl)carbamothioic acid O-2-naphthalenyl ester; O-2-Naphthyl N,N-dimethylthiocarbanilate; O-2-Naphthyl m,N-dimethylthiocarbanilate; Methyl-(3-methylphenyl)carbamothioic acid O-2-naphthyl ester; Methyl-[3-methylphenyl]-carbamothioic acid O-2-naphthyl ester; O-(2-Naphthyl) methyl(3-methylphenyl)thiocarbamate; O-naphthalen-2-yl methyl(3-methylphenyl)carbamothioate; Carbamothioic acid, methyl(3-methylphenyl)-, O-2-naphthalenyl ester; Carbanilic acid, N,m-dimethylthio-, O-2-naphthyl ester; Carbanilic acid, m,N-dimethylthio-, O-2-naphthyl ester; N-Methyl-(3-methylphenyl)-carbamothioic acid, O-2-naphthalenyl ester; O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate; Carbamothioic acid, N-methyl-N-(3-methylphenyl)-, O-2-naphthalenyl ester; 2-Naphthyl N-methyl-N-(3-tolyl)thionocarbamate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
ABIRATERONE
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Approved | Compound Info | ||
Synonyms |
Abiraterone (AR inhibitor)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ifosfamide
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Approved | Compound Info | ||
Synonyms |
Cyfos; Holoxan; Ifex; Ifosfamid; Ifosfamida; Ifosfamidum; Ifosphamide; Ifsofamide; Iphosphamid; Iphosphamide; Isoendoxan; Isofosfamide; Isophosphamide; Isosfamide; Mitoxana; Naxamide; Ifosfamide Sterile; Iso Endoxan; A 4942; ASTA Z 4942; Holoxan 1000; MJF 9325; Z 4942; Z4942; I-Phosphamide; IFEX (TN); Ifex (TN); Ifosfamida [INN-Spanish]; Ifosfamidum [INN-Latin]; Iphosphamid(e); Iso-Endoxan; MJF-9325; Mitoxana (TN); NPFAPI-04; Z-4942; Mitoxana, Ifex, Ifosfamide; Ifosfamide (JAN/USP/INN); Ifosfamide [USAN:INN:BAN:JAN]; N,N-Bis(beta-chloroethyl)-amino-N',O-propylene-phosphoric acid ester diamide; N,3-Bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide; N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide; N-(2-Chloroethyl)-N'-(2-chloroethyl)-N',O-propylen ephosphoric acid diamide; N-(2-Chloroethyl)-N'-(2-chloroethyl)-N',O-propylene phosphoric acid ester diamide; N-(2-Chloroethyl)-N'-(2-chloroethyl)-N',O-propylenephosphoric acid diamide; N-(2-Chloroethyl)-N'-(2-chloroethyl)-N',O-propylenephosphoric acid ester diamide; N-(2-Chloraethyl)-N'-(2-chloraethyl)-N',O-propylen-phosphorsaureester-diamid; N-(2-Chloraethyl)-N'-(2-chloraethyl)-N',O-propylen-phosphorsaureester-diamid [German]; N-(2-Chloroethyl)-N-(3-(2-chloroethyl)-2-oxido-1,3,2-oxazaphosphinan-2-yl)amine; (+-)-Ifosfamid; (+-)-Ifosphamide; (+-)-Tetrahydro-N,3-bis(2-chloroethyl)-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide; (D,L)-Ifosfamide; (R,S)-Ifosphamide; (R,S)-N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide; 1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-((2-chloroethyl)amino)tetrahydro-, 2-oxide; 1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-, 2-oxide; 2,3-(N,N(sup 1)-Bis(2-chloroethyl)diamido)-1,3,2-oxazaphosphoridinoxyd; 2,3-N,N(sup 1)-Bis(2-chloroethyl)diamido-1,3,2-oxazaphosphoridinoxyd; 2H-1,3,2-Oxazaphosphorin-2-amine, N,3-bis(2-chloroethyl)tetrahydro-, 2-oxide; 2H-1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-((2-chloroethyl)amino)tetrahydro-, 2-oxide; 2H-1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-((2-chloroethyl)amino)tetrahydro-, 2-oxide (8CI); 2H-1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-, 2-oxide; 3,} 2-oxazaphosphorine oxide; 3-(2-Chloroethyl)-2-((2-chloroethyl)amino)perhydro-2H-1,3,2-oxazaphosphorine oxide; 3-(2-Chloroethyl)-2-((2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide; 3-(2-Chloroethyl)-2-[(2-chloroethyl)amino]perhydro-2H-1,3,2-oxazaphosphorine oxide; 3-(2-Chloroethyl)-2-[(2-chloroethyl)amino]perhydro-2H-1,3,2-oxazaphosphorineoxide; 3-(2-Chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Erythromycin
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Approved | Compound Info | ||
Synonyms |
Abboticin; Abomacetin; Acneryne; Acnesol; Aknemycin; Aknin; AustriaS; Benzamycin; Derimer; Deripil; Dotycin; Dumotrycin; ERY; ERYC; Emgel; Emuvin; Emycin; Endoeritrin; Erecin; Erisone; Eritomicina; Eritrocina; Eritromicina; Ermycin; Eros; Eryacne; Eryacnen; Erycen; Erycette; Erycin; Erycinum; Eryderm; Erydermer; Erygel; Eryhexal; Erymax; Erymed; Erysafe; Erytab; Erythro; Erythroderm; Erythrogran; Erythroguent; Erythromid; Erythromycine; Erythromycinum; Erytop; Erytrociclin; Ilocaps; Iloticina; Ilotycin; Inderm; IndermRetcin; Latotryd; Lederpax; Mephamycin; Mercina; Oftamolets; Paediathrocin; Pantoderm; Pantodrin; Pantomicina; Pharyngocin; Primacine; Propiocine; Proterytrin; Retcin; Robimycin; Romycin; Sansac; Staticin; Stiemicyn; Stiemycin; Tiloryth; Tiprocin; Torlamicina; Wemid; Akne Cordes Losung; Aknederm Ery Gel; Benzamycin Pak; ERYTHROMYCIN STEARATE; Eryc Sprinkles; Erythromycin A; Erythromycin Lactate; Erythromycin Ointment; Erythromycin base; Erythromycin intravenous; Erythromycin sodium lauryl sulfate; Inderm Gel; Oftalmolosa Cusi Eritromicina; Skid Gel E; Theramycin Z; Udima Ery Gel; E0751; Eryc 125; Erythromast 36; Ak-Mycin; Akne-Mycin; Del-Mycin; E-Base; E-Glades; E-Mycin; E-Solve 2; ERYC (base); Emu-V; Emu-Ve; Erimycin-T; Eritromicina [INN-Spanish]; Ery-B; Ery-Diolan; Ery-Sol; Ery-Tab; Ery-maxin; Eryc (TN); Eryc-125; Eryc-250; Erygel (TN); Erythra-Derm; Erythro-Statin; Erythro-Teva; Erythromycin & VRC3375; Erythromycine [INN-French]; Erythromycinum [INN-Latin]; Ilosone (TN); Ilosone (estolate); Ilotycin T.S; Kesso-Mycin; N-Methylerythromycin A; PCE Dispertab (base); Pce (TN); R-P Mycin; Sans-acne; Staticin (TN); T-Stat; Taimoxin-F; A/T/S; Akne-mycin (TN); C-Solve-2; E-Base (base); E-Mycin (base); Ery-Tab (base); Erythromycin [INN:BAN:JAN]; Ilotycin T.S.; T-stat (TN); E-mycin, Erycin, Robimysin; Erythromycin (JP15/USP/INN); Erythromycin, compd. with monododecyl sulfate, sodium salt; Sulfuric acid, monododecyl ester, sodium salt, compd. with erythromycin; Adecane-2,10-dione (non-preferred name); Erythromycin A, T-Stat, Pantomicina, HSDB 3074, Erytab, DRG-0279; Ery
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Gatifloxacin
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Approved | Compound Info | ||
Synonyms |
Bonoq; GTFX; Gaity; Gatiflo; Gatilox; Gatiquin; Gatispan; Tequin; Zymar; Zymaxid; Zymer; AM 1155; CG 5501;PD 135432; PD135432; AM-1155; BMS 206584-01; BMS-206584; CG-5501; Gatiflo (TN); Gatifloxacin & Gamma Interferon; Gatifloxacin (INN); Gatifloxacin (TN); Gatifloxacin [USAN:INN]; PD-135432; Tequin (TN); Tequin in dextrose 5% in plastic container; Zymar (TN); Zymer (TN); BMS-206584-01; Gatiflo,Tequin and Zymar, Gatifloxacin; AM-1155 (*Sesquihydrate*); (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; 1-Cyclopropyl-1,4-dihydro-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Quinine
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Approved | Compound Info | ||
Synonyms |
Aflukin; Chinin; Chinine; Chininum; Conchinin; Conquinine; Quindan; Quinidex; Quinidine; Quinimax; Quinina; Quinineanhydrous; Quinora; Quniacridine; Chinin [German]; Kinder Quinina; QUININE MONO HCL; Quinine Dab; Quinine [BAN]; Quinine anhydrous; Quinine bisulfate; Quinine sulfate; Quinine sulphate; Quinoline alkaloid; LT00645788;Q0028; SB01652; Beta-Quinine; Cin-Quin; Coco-Quinine; IBS-L0034250; Kinder Quinina (TN); Legatrin (TN); Quinine (BAN); Quinine, Anhydrous; Quinine, polymers; Quinine, tannate; Biquinate (*Bisulfate heptathydrate*); Dentojel (*Bisulfate heptathydrate*); Quinamm (*2:1 Sulfate salt*), dihydrate; Quine (*2:1 Sulfate salt*, dihydrate); Quinsan (*2:1 Sulfate salt*), dihydrate; Alpha-(6-Methoxy-4-quinoyl)-5-vinyl-2-quinclidinemethanol; Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, sulfate; (+)-Quinidine; (-)-Quinine; (1R)-(6-Methoxyquinolin-4-yl)((1S,4S,5R)-5-vinylquinuclidin-2-yl)methanol; (3A,8A,9r)-6'-methoxycinchonan-9-ol; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; (8-alpha,9R)-6'-Methoxycinchonan-9-ol; (8.alpha.,9R)-6'-Methoxycinchonan-9-ol; (8S,9R)-6'-Methoxycinchonan-9-ol; (8S,9R)-Quinine; (9R)-6'-methoxy-8alpha-cinchonan-9-ol; (R)-(-)-Quinine, 6-methoxycinchonidine; (R)-(-)-quinine; (R)-(6-Methoxy-quinolin-4-yl)-((2S,5S)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol; (R)-(6-methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol; (R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; (S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; (S)-[(2R,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; 6'-Methoxycinchonan-9-ol; 6'-Methoxycinchonidine; 6'-Methoxycinchonine; 6-Methoxycinchonine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Amisulpride
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Approved | Compound Info | ||
Synonyms |
Aminosultopride; Amisulpiride; Amisulprida; Amisulpridum; Deniban; Socian; Solian; Amisulpride [INN]; DAN 2163; Amisulprida [INN-Spanish]; Amisulpride (INN); Amisulpridum [INN-Latin]; DAN-2163; Deniban (TN); Solian (TN); Solian, Amisulpride; SL-91.1077; 4-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-anisamid; 4-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxybenzamide; 4-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-o-anisamide; 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide; 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide; 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Zithromax
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Approved | Compound Info | ||
Synonyms |
azithromycin; Zithromax; 83905-01-5; Azithromycinum; Azithromycine; Sumamed; Zitromax; Zmax; Hemomycin; Azitrocin; Azasite; Azenil; Aritromicina; Zitrotek; Zithrax; Mixoterin; Setron; Aziwok; Zitrim; Aztrin; Zifin; Tobil; Zmas; Zeto; Azithromycinum [Latin]; Azithromycine [French]; Zithromax IV; AZITHROMYCIN DIHYDRATE; Misultina; Azitromax; Z-Pak; Tromix; Aritromicina [Spanish]; Azitromicina; CP-62993; UNII-J2KLZ20U1M; DRG-0104; CCRIS 1961; HSDB 7205; Azithromycin (anhydrous); C38H72N2O12; BRN 5387583; J2KLZ20U1M; Azythromycin; CHEBI:2955
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Mupirocin
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Approved | Compound Info | ||
Synonyms |
Bactoderm; Bactroban; Centany; MRC; Mupirocina; Mupirocine; Mupirocinum; Plasimine; Bactroban Nasal; Mupirocina [Spanish]; Mupirocine [French]; Mupirocinum [Latin]; Pseudomonic acid; Pseudomonic acid A; BRL 4910A; BRL-4910A; Bactroban (TN); Centany (TN); Mupirocin (USP/INN); Mupirocin, 14C-Labeled; 5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-[2E,8[2S,3S(1S,2S); 8-Carboxyoctyl (E)-4-(2S,3R,4R,5S)-5-((2S,3S,4S,5S)-2,3-epoxy-5-hydroxy-4-methylhexyl)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)-3-methylcrotonat; 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Maprotiline
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Approved | Compound Info | ||
Synonyms |
Deprilept; Dibencycladine; Maprotilin; Maprotilina; Maprotilinum; Maprotylina; Maprotylina [Polish]; TBB066626; BA-34276; Deprilept (TN); Ludiomil (TN); Maprotilina [INN-Spanish]; Maprotiline (USAN); Maprotilinum [INN-Latin]; Psymion (TN); Ba-34,276; Maprotiline [USAN:BAN:INN]; N-Methyl-9,10-ethanoanthracene-9(10H)-propanamine; N-Methyl-9,10-ethanoanthracene-9(10H)-propylamine; 3-(9,10-Dihydro-9,10-ethanoanthracen-9-yl)propylmethylamine; 3-(9,10-ethanoanthracen-9(10H)-yl)-N-methylpropan-1-amine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tolvaptan
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Approved | Compound Info | ||
Synonyms |
Samsca; OPC 41061; Benzazepine derivative, 32; OPC-41061; Samsca (TN); N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide; (-)-4'-((7-Chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl)-o-tolu-m-toluidide; 7-Chloro-5-hydroxy-1-(2-methyl-4-(2-methylbenzoylamino)benzoyl)2,3,4,5-tetrahydro-1H-1-benzazepine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ofloxacin
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Approved | Compound Info | ||
Synonyms |
Bactocin; DEXTROFLOXACINE; Danoflox; Effexin; Exocin; Exocine; Flobacin; Flodemex; Flotavid; Flovid; Floxal; Floxil; Floxin; Floxstat; Fugacin; Inoflox; Kinflocin; Kinoxacin; Liflox; Loxinter; Marfloxacin; Medofloxine; Mergexin; Novecin; Nufafloqo; OFLX; OFX; Obide; Occidal; Ocuflox; Ofcin; Oflin; Oflocee; Oflocet; Oflocin; Oflodal; Oflodex; Oflodura; Oflox; Ofloxacina; Ofloxacine; Ofloxacino; Ofloxacinum; Ofloxin; Ofus; Onexacin; Operan; Orocin; Otonil; Oxaldin; Pharflox; Praxin; Puiritol; Qinolon; Qipro; Quinolon; Quotavil; Rilox; Sinflo; Tabrin; Taravid; Tariflox; Tarivid; Telbit; Tructum; Viotisone; Visiren; XED; Zanocin; Floxin otic; Ofloxacin Otic; Ofloxacina [DCIT]; Ofloxacine [French]; Ofloxacino [Spanish]; Ofloxacinum [Latin]; Uro Tarivid; DL 8280; HOE 280; O 8757; ORF 18489; PT 01; DL-8280; FLOXIN IN DEXTROSE 5%; FLOXIN IN DEXTROSE 5% IN PLASTIC CONTAINER; Floxin Otic (TN); HOE-280; Hoe-280; Marfloxacin (TN); O-Flox; ORF-28489; Ocuflox (TN); Ru-43280; WP-0405; Ofloxacin (JP15/USP/INN); Ofloxacin [USAN:BAN:INN:JAN]; Ofloxacin, (S)-Isomer; DL-8280, HOE-280, Exocin, Flobacin, Floxin, Floxil, Monoflocet, Ofloxacin; (+-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid; (+/-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperaz inyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid; (+/-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid; (+/-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid; (+/-)-Floxin; (-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)(1,4)benzoxazin-6-carbonsaeure; 9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Sulpiride
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Approved | Compound Info | ||
Synonyms |
Abilit; Aiglonyl; Alimoral; Arminol; Calmoflorine; Championyl; Coolspan; Darleton; Deponerton; Desisulpid; Desmenat; Digton; Dobren; Dogmatil; Dogmatyl; Dolmatil; Dresent; Eglonil; Eglonyl; Ekilid; Enimon; Equilid; Eusulpid; Fardalan; Fidelan; Guastil; Isnamide; Kylistro; Lebopride; Levobren; Levopraid; Levosulpirida; Levosulpiridum; Lisopiride; Mariastel; Meresa; Miradol; Mirbanil; Misulvan; Neogama; Norestran; Normum; Nufarol; Omiryl; Omperan; Ozoderpin; Pontiride; Psicocen; Pyrikappl; Pyrkappl; Restful; Sernevin; Splotin; Stamonevrol; Sulp; Sulperide; Sulpirid; Sulpirida; Sulpiridum; Sulpitil; Sulpivert; Sulpor; Sulpride; Sulpyrid; Suprium; Sursumid; Synedil; Tepavil; Valirem; Zemorcon; Allphar Brand of Sulpiride; Almirall Brand of Sulpiride; Areu Brand of Sulpiride; Centrum Brand of Sulpiride; Desitin Brand of Sulpiride; Dolorgiet Brand of Sulpiride; Erempharma Brand of Sulpiride; Fumouzer Brand of Sulpiride; Hennig Brand of Sulpiride; Hexal Brand of Sulpiride; Hoechst Brand of Sulpiride; Hormosan Brand of Sulpiride; Krewel Brand of Sulpiride; Levosulpiride [INN]; Magnetic resonance imaging sulpiride; Pharmacia Brand of Sulpiride; Psicofarma Brand of Sulpiride; Rosemont Brand of Sulpiride; Sanofi Synthelabo Brand of Sulpiride; Spyfarma Brand of Sulpiride; Uriach Brand of Sulpiride; Vertigo Meresa; Vertigo neogama; RD 1403; S 8010; Bosnyl (TN); Dogmatil (TN); Dogmatyl (TN); Eglonyl (TN); Levosulpirida [INN-Spanish]; Levosulpiridum [INN-Latin]; Meresa (TN); Neuraxpharm (TN); RV-12309; Ratiopharm (TN); Sanofi-Synthelabo Brand of Sulpiride; Sulpirid (TN); Sulpirida [INN-Spanish]; Sulpiridum [INN-Latin]; Sulpiryd (TN); Vertigo-Meresa; Vertigo-neogama; R. D. 1403; R.D. 1403; Sulpiride (JP15/USAN/INN); Sulpiride [USAN:INN:BAN:JAN]; N-((1-Ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide; (+/-)-Sulpiride; (RS)-(+/-)-sulpiride; (inverted question mark)-Sulpiride
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Doripenem
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Approved | Compound Info | ||
Synonyms |
Doribax; S 4661; S-4661; Doripenem (USAN/INN); (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cilostazol
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Approved | Compound Info | ||
Synonyms |
cilostazol; 73963-72-1; Pletal; Cilostazole; Pletaal; Cilostazolum; OPC-13013; Cilostazolum [INN-Latin]; OPC-21; OPC 13013; OPC 21; UNII-N7Z035406B; CHEBI:31401; C20H27N5O2; 6-(4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydro-2(1H)-quinolinone; BRN 3632107; 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one; 6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one; 3,4-Dihydro-6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-2(1H)-quinolinone; MLS000028470; Cilostazole; Otsuka brand of cilostazol; C 0737; CL23867; Cilostazol [INN:JAN]; Pleta (TN); Pletal (TN); Pletal, Cilostazol; Cilostazol (JP15/USAN/INN); 6-(4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydrocarbostyril; 6-(4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxyl)-3,4-dihydrocarobostyril; 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)-butoxy]-3,4-dihydro-2(1H)-quinolinone; 6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydroquinolin-2(1H)-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Trilostane
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Approved | Compound Info | ||
Synonyms |
Desopan; Desopan (TN); Modrenal (TN); Vetoryl (TN); Vetoryl, Trilostane; Win-24540; Trilostane (JAN/USAN); (4alpha,5alpha,17beta)-3,17-dihydroxy-4,5-epoxyandrost-2-ene-2-carbonitrile; 3,17beta-dihydroxy-4alpha,5-epoxy-5alpha-androst-2-ene-2-carbonitrile
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Thiamphenicol
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Approved | Compound Info | ||
Synonyms |
thiamphenicol; 15318-45-3; Thiophenicol; Thiamcol; (+)-Thiamphenicol; Raceophenidol; Dextrosulphenidol; Thiamphenicolum; D-Thiocymetin; D-Thiophenicol; Thiocymetin (TN); Armai (TN); Thiocymetin; Tiamfenicolo [DCIT]; UNII-FLQ7571NPM; Tiamfenicol [INN-Spanish]; Thiamphenicol (Thiophenicol); Macphenicol; C12H15Cl2NO5S; Urfamycine; Igralin; Hyrazin; Dexawin; Rincrol; Neomyson; Urfamicina; Thiamphenicolum [INN-Latin]; Descocin; Masatirin; Efnicol; SW 5063; Unaseran-D; Thiamphenicol [USAN:INN:BAN:JAN]; EINECS 239-355-3; RACEPHENICOL; WIN-5063-2
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cidofovir
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Approved | Compound Info | ||
Synonyms |
CDV; Cidofovirum; Forvade; HPMPC; Vistide; Cidofovir anhydrous; GS 0504; GS 504; GS504; Cidofovir (Vistide); Cidofovir (anhydrous); GS-0504; GS-504; Vistide (TN); Vistide, Cidofovir; [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid; (2S)-3-Hydroxy-2-phosphonylmethoxypropyl-cytosine; (S)-1-(3-Hydroxy-2-phosphonomethoxypropyl)cytosine; (S)-1-[3-hydroxy-2-(phosphonylmethoxy)-propyl]cytosine; (S)-2-(4-Amino-2-oxo-1(2H)-pyrimidinyl-1-(hydroxymethyl)ethoxy)methyl phosphonic acid; (S)-HPMPC; (s)-[[2-(4-amino-2-oxo-1(2h)-pyrimidinyl)-1-(hydroxymethyl)ethoxy]methyl]phosphonic acid; ({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonic acid; 1-(3-hydroxy-2-phosphonylmethoxypropyl)cytosine; 1-[(S)-3-Hydroxy-2-(phosphonomethoxy)propyl]-cytosine dihydrate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cabergoline
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Approved | Compound Info | ||
Synonyms |
Cabaser; Cabaseril; Cabergolina; Cabergolinum; Dostinex; Galastop; Sogilen; Cabergolina [Spanish]; Cabergolinum [Latin]; CG-101; Cabaser (TN); Dostinex (TN); FCE-21336; Cabergoline [USAN:BAN:INN]; Cabergoline (JAN/USAN/INN); (8R)-6-allyl-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)ergoline-8-carboxamide; (8beta)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-6-(prop-2-en-1-yl)ergoline-8-carboxamide; (8beta)-N-[3-(dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propenyl)-ergoline-8-carboxamide; (8beta)-N-[3-(dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-prop-2-en-1-ylergoline-8-carboxamide; 1-((6-Allylergolin-8beta-yl)carbonyl)-1-(3-(dimethylamino)propyl)-3-ethylurea; 1-[(6-allylergoline-8beta-yl)carbonyl]-1-[3-(dimethylamino)propyl]-3-ethylurea; 1-ethyl-2-(3'-dimethylaminopropyl)-3-(6'-allylergoline-8'-beta-carbonyl)urea diphosphate; 1-ethyl-3-(3'-dimethylamionpropyl)-2-(6'-allylergoline-8'beta-carbonyl)urea
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Mycophenolate mofetil
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Approved | Compound Info | ||
Synonyms |
mycophenolate mofetil; 128794-94-5; CellCept; 115007-34-6; RS 61443; RS-61443; Munoloc; Mycophenolic acid morpholinoethyl ester; TM-MMF; Mycophenylate mofetil; Mycophenolatemofetil; UNII-9242ECW6R0; HSDB 7436; Cellcept (TN); 2-Morpholinoethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoate; CHEBI:8764; C23H31NO7; Mycophenolate mofetil (CellCept); 9242ECW6R0; 2-(morpholin-4-yl)ethyl (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoate; Myfenax; RS-61443-190; CellCept; MMF; CellCept (TN); ME-MPA; MMF CellCept(TM); R-99; Mycophenolate mofetil (JAN/USAN); CellCept, RS 61443, TM-MMF, Mycophenolate mofetil; 2-Morpholinoethyl (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoate; 2-morpholin-4-ylethyl (4E)-6-[4-hydroxy-7-methyl-6-(methyloxy)-3-oxo-1,3-dihydro-2-benzofuran-5-yl]-4-methylhex-4-enoate; 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate;4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-morpholinyl)ethyl ester, (4E)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Pergolide
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Approved | Compound Info | ||
Synonyms |
Pergolida; Pergolidum; Permax; Pergolida [INN-Spanish]; Pergolide (INN); Pergolide [INN:BAN]; Pergolidum [INN-Latin]; Permax (TN); LY-127,809; (6aR,9R,10aR)-9-(Methylthiomethyl)-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline; (8beta)-8-[(methylsulfanyl)methyl]-6-propylergoline; (8beta)-8-[(methylthio)methyl]-6-propylergoline
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Lomustine
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Approved | Compound Info | ||
Synonyms |
Belustine; CCNU; CINU; Cecenu; CeeNU; Chloroethylcyclohexylnitrosourea; Lomustina; Lomustinum; Bristol Myers Squibb Brand of Lomustine; CCNU [Chloroethyl nitrosoureas]; Cyclohexyl chloroethyl nitrosourea; Lomustine medac Brand; Medac Brand of Lomustine; Rhone Poulenc Rorer Brand of Lomustine; OR5087; RB 1509; SRI 2200; Bristol-Myers Squibb Brand of Lomustine; CeeNU (TN); Lomustina [INN-Spanish]; Lomustinum [INN-Latin]; NPFAPI-06; Rhone-Poulenc Rorer Brand of Lomustine; CeeNU, CCNU, Lomustine; Lomustine (USAN/INN); Lomustine [USAN:BAN:INN]; N-(2-Chloroethyl)-N'-cyclohexyl-N-nitrosourea; (Chloro-2-ethyl)-1-cyclohexyl-3-nitrosourea; (Cloro-2-etil)-1-cicloesil-3-nitrosourea; (Cloro-2-etil)-1-cicloesil-3-nitrosourea [Italian];1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea; 1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea [Chloroethyl nitrosoureas]; 1-(2-Chloroethyl)-3-cyclohexylnitrosourea
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Allopurinol
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Approved | Compound Info | ||
Synonyms |
Adenock; Ailural; Ailurial; Allohexal; Allohexan; Alloprin; Allopur; Allopurin; Allopurinolum; Allorin; Allozym; Allpargin; Allural; Aloprim; Alopurinol; Aloral; Alositol; Aluline; Anoprolin; Anzief; Apulonga; Apurin; Apurol; Atisuril; Bleminol; Bloxanth; Caplenal; Capurate; Cellidrin; Cosuric; Dabrosin; Dabroson; Embarin; Epidropal; Epuric; Foligan; Geapur; Gichtex; Gotax; Hamarin; Hexanuret; Jenapurinol; Ketanrift; Ledopur; Lopurin; Lysuron; Milurit; Milurite; Miniplanor; Monarch; Nektrohan; Novopurol; Progout; Pureduct; Purinol; Remid; Riball; Rimapurinol; Roucol; Sigapurol; Suspendol; Takanarumin; Tipuric; Urbol; Uribenz; Uricemil; Uridocid; Uriprim; Uripurinol; Uritas; Urobenyl; Urolit; Urosin; Urtias; Xanthomax; Xanturat; Xanturic; Zygout; Zyloprim; Zyloric; Dura Al; Pan Quimica; A 8003; BW 56158; Urtias 100; AL-100; Allo-Puren; Allohexal (TN); Allopurinol(I); Allosig (TN); Apo-Allopurinol; BW 56-158; Ketobun-A; Progout (TN); Puricos (TN); Quimica, Pan; Zyloprim (TN); Zyloric (TN); BW-56-158; B. W. 56-158; 4-HPP
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Carbamazepine
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Approved | Compound Info | ||
Synonyms |
Carbamazepine (iv, epilepsy); Carbamazepine (iv, epilepsy), Lundbeck; Carbamazepine (iv, epilepsy), Ovation Pharmaceuticals
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Pefloxacin
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Approved | Compound Info | ||
Synonyms |
Abactal; Labocton; PERFLOXACIN; PFLX; Peflacine; Pefloxacine; Pefloxacino; Pefloxacinum; Pefloxacin methanesulfonate; Silver Pefloxacin; AM-725; EU-5306; Pefloxacin [INN-French]; Pefloxacino [INN-Spanish]; Pefloxacinum [INN-Latin]; Pefloxacin (USAN/INN); Pefloxacin [USAN:BAN:INN]; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-methyl-1-piperazinyl)-3-quinolinecarboxylic acid; 1-Ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; 1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid; 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nifedipine
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Approved | Compound Info | ||
Synonyms |
Adalat; Adalate; Adapine; Adapress; Afeditab; Alat; Aldipin; Alfadal; Alonix; Angipec; Anifed; Anpine; Aprical; Bonacid; Calcibloc; Calcigard; Calcilat; Camont; Cardifen; Cardilat; Cardionorm; Chronadalate; Citilat; Coracten; Coral; Cordafen; Cordaflex; Cordalat; Cordicant; Cordilan; Cordipin; Cordipine; Corinfar; Corotrend; Corynphar; Depin; Dignokonstant; Dilafed; Dipinkor; Duranifin; Ecodipi; Ecodipin; Emaberin; Fedcor; Fenamon; Fenigidin; Fenihidin; Fenihidine; Glopir; Hadipin; Hexadilat; Infedipin; Introcar; Kordafen; Korinfar; Macorel; Megalat; Myogard; Nedipin; Nicardia; Nifangin; Nifar; Nifdemin; Nifebene; Nifecard; Nifecor; Nifedepat; Nifediac; Nifedical; Nifedicor; Nifedin; Nifedine; Nifedipino; Nifedipinum; Nifedipres; Nifelan; Nifelat; Nifelate; Nificard; Nifidine; Nifipen; Niphedipine; Orix; Oxcord; Pidilat; Procardia; Sepamit; Tibricol; Vascard; Zenusin; AWD Pharma Brand of Nifedipine; Adalat CC; Adalat CR; Adalat Crono; Adalat FT; Adalat GITS; Adalat LA; Adalat LP; Adalat Oros; Adalat PA; Adalat Retard; Adalat XL; Adalate LP; Adcock Ingram Brand of Nifedipine; Adipine XL; Afeditab CR; Alonix S; Aprical long; Bayer Brand of Nifedipine; Chronadalate LP; Coracten XL; Ecodipin E; Fedcor Retard; Fenamon SR; Fortipine LA; KRKA Brand of Nifedipine; Nifedical XL; Nifedipine Bayer Brand; Nifedipine GTIS; Nifedipine KRKA Brand; Nifedipine Monohydrochloride; Nifedipine Orion Brand; Nifedipine Pfizer Brand; Nifedipine Retard; Nifedirex LP; Nifelat Q; Nifensar XL; Orion Brand of Nifedipine; Pfizer Brand of Nifedipine; Procardia XL; Slofedipine XL; Tensipine MR; Adalat 10; Adalat 20; Adalat 5; Adalat GITS 30; Bay1040; N 7634; N1fedilat; Adalat (TN); Afeditab CR (TN); Alpha-Nifedipine Retard;Apo-Nifed; Bay-1040; KB-1712P; Monohydrochloride, Nifedipine; Nifedical (TN); Nifedipine-GTIS; Nifedipino [INN-Spanish]; Nifedipinum [INN-Latin]; Procardia (TN); Bay-a-1040; Nifedipine (JP15/USP/INN); Nifedipine [USAN:BAN:INN:JAN]
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Dinoprost Tromethamine
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Approved | Compound Info | ||
Synonyms |
Dinolytic; Ensaprost; Lutalyse; Prostamate; Zinoprost; Panacelan F tromethamine salt; Pronalgon F; Prostalmon F; PGF2alpha THAM; PGF2alpha tromethamine; PROSTAGLANDIN F2ALPHA TRIS SALT; Prostaglandin F2a tromethamine; Prostaglandin F2alpha tham; Prostaglandin F2alpha tromethamine; Prostin F2 alpha; U 14585; Dinoprost tromethamine [USAN:JAN]; Dinoprost, trometamol salt; Enzaprost F compd. with trisamine; Lutalyse (Veterinary); PGF2-alpha tham; PGF2-alpha tris salt; PGF2-alpha tromethamine; PGF2-alpha tromethamine salt; PGF2alpha-Tris; Prostaglandin F(sub 2a) tromethamine; Prostaglandin F-2alpha tromethamine salt; Prostaglandin F2-alpha THAM; Prostaglandin F2-alpha THAM salt; Prostaglandin F2-alpha tromethamine; Prostin F2 alpha (TN); THAM PGF2-alpha; Tromethamine prostaglandin F2-alpha; U-14583E; Dinoprost tromethamine (JAN/USP); Protaglandin F2-alpha-tham salt; U-14,583E; Prosta-5,13-dien-1-oic acid, (5Z,9-alpha,11-alpha,13E,15S)-9,11,15-trihydroxy-, compd. with trimethylolaminomethane; Prosta-5,13-dien-1-oic acid, (5Z,9-alpha,11-alpha,13E,15S)-9,11,15-trihydroxy-,compd. with trimethylolaminomethane; Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9alpha,11alpha,13E,15S)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1); (5Z,9alpha,11alpha,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dienoic acid tris salt; (E,Z)-(1R,2R,3R,5S)-7-(3,5-Dihydroxy-2-((3S)-(3-hydroxy-1-octenyl))cyclopentyl)-5-heptenoic acid compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1); (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid; 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (5Z,9alpha,11alpha,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oate (salt); 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, tham; 7-(3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-5-heptenoic acid, tromethamine salt
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Sotalol
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Approved | Compound Info | ||
Synonyms |
Sotalolum; Darob mite; Sotalol Monohydrochloride; Beta-Cardone; Betapace (TN); Betapace AF (TN); Darob mite (TN); MJ-1999; Sotacor (TN); Sotalex (TN); Sotalol (INN); Sotalol [INN:BAN]; Sotalolum [INN-Latin]; D,l-Sotalol; N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide; N-(4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}phenyl)methanesulfonamide; N-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamide; Methanesulfonamide, N-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-(9CI); 4'-(1-Hydroxy-2-(isopropylamino)ethyl)methane sulfonanilide; 4'-(1-Hydroxy-2-isopropylaminoethyl)methanesulfonanilid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nortriptyline
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Approved | Compound Info | ||
Synonyms |
Acetexa; Allegron; Altilev; Ateben; Avantyl; Aventyl; Demethylamitriptylene; Demethylamitriptyline; Demethylamitryptyline; Desitriptilina; Desitriptyline; Desmethylamitriptylin; Desmethylamitriptyline; Lumbeck; Noramitriptyline; Noritren; Nortrilen; Nortriptilina; Nortriptylinum; Nortryptiline; Nortryptyline; Pamelor; Psychostyl; Sensaval; Sesaval; Vividyl; AVENTYL HCL; Nortriptilina [DCIT]; Nortriptylene hydrochloride; Pamelor hydrochloride; Sensival Ventyl; NCI169453; Allegron (TN); Aventyl (TN); Norpress (TN); Nortrilen (TN); Nortriptyline (INN); Nortriptyline [INN:BAN]; Nortriptylinum [INN-Latin]; Pamelor (TN); Sensoval (TN); N-Methyl-3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yliden)propylamin; (2)10,11-Dihydro-N-methyl-5H-dibenzo[a,d]cycloheptene-.delta.5.gamma.-propylamine; 10,11-Dihydro-5-(3-methylaminopropylidene)-5H-dibenzo(a,d)(1,4)cycloheptene; 10,11-Dihydro-N-methyl-5H-dibenzo(a,d)cycloheptene-delta(5,gamma)-propylamine; 10,11-dihydro-N-methyl-5H-dibenzo[a,d]cycloheptene-Delta(5,gamma)-propylamine; 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N-methylpropylamine; 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine; 3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N-methylpropan-1-amine; 5-(3-(Methylamino)propylidene)dibenzo(a,e)cyclohepta(1,5)diene; 5-(3-Methylaminopropylidene)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene; 5-(alpha-Methylaminopropylidene)dibenzo(a,d)cyclohepta(1,4)diene
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Benznidazole
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Approved | Compound Info | ||
Synonyms |
BENZNIDAZOLE; Radanil; Benzonidazole; 22994-85-0; Benznidazol; benzonidazol; Benznidazolum;Ro 07-1051; Rochagan; UNII-YC42NRJ1ZD; Benznidazolum [INN-Latin]; Benznidazol [INN-Spanish]; Ro 71051; NSC 299972; Benznidazole [INN]; CCRIS 2200
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Lumiracoxib
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Approved | Compound Info | ||
Synonyms |
Joicela; Prexige; Novartis brand of lumiracoxib; COX 189; COX189; COX-189; Lumiracoxib [USAN:INN]; Prexige (Novartis); Prexige (TN); Lumiracoxib (USAN/INN); 2-((2-Chloro-6-fluorophenyl)amino)-5-methylbenzeneacetic acid; 2-((2-Chloro-6-fluorophenyl)amino)-5-methylphenyl)acetic acid; 2-(2-((2-chloro-6-fluoro-phenyl)amino)-5-methyl-phenyl)acetic acid; 2-[2-(2-chloro-6-fluoroanilino)-5-methylphenyl]acetic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Voglibose
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Approved | Compound Info | ||
Synonyms |
Basen; Glustat; Vocarb; Basen OD; A-71100; AO-128; Basen (TN); Basen (Takeda Chemical Industries); Volix (Ranbaxy labs);Voglibose (JP15/USAN/INN); N-(1,3-Dihydroxyprop-2-yl)valiolamine; (1S,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol; (1S,2S,3R,4S,5S)-5-{[2-hydroxy-1-(hydroxymethyl)ethyl]amino}-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol; 3,4-Dideoxy-4-{[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-D-epi-inositol
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ganciclovir
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Approved | Compound Info | ||
Synonyms |
ganciclovir; 82410-32-0; Gancyclovir; Cytovene; Vitrasert; Hydroxyacyclovir; Ganciclovirum; Zirgan; RS-21592; Cymevene; HHEMG; Biolf 62; BW-759U; Ganciclovirum [Latin]; 2'-NDG; 2-Amino-9-(((1,3-dihydroxypropan-2-yl)oxy)methyl)-1H-purin-6(9H)-one; BW 759U; BIOLF-62; 2'-Nor-2'-deoxyguanosine; 9-[(1,3-Dihydroxy-2-propoxy)methyl]guanine; BW-B 759U; UNII-P9G3CKZ4P5; DRG-0018; BW 759; 9-(1,3-DIHYDROXY-PROPOXYMETHANE)GUANINE; 2-amino-9-{[(1,3-dihydroxypropan-2-yl)oxy]methyl}-6,9-dihydro-3H-purin-6-one; CCRIS 9212; GA2; Cytovene-IV; HSDB 6512
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Pentamidine
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Approved | Compound Info | ||
Synonyms |
Lomidine; Nebupent; PENTAM; PNT; Pentacarinat; Pentamide; Pentamidin; Pentamidina; Pentamidinum; Pneumopent; PENTAMIDINE ISETHIONATE; Pentamidina [DCIT]; Pentamidine isetionate; Pentamidine mesylate; MB 800; Pentam 300; Lomidine (TN); MB-800; Nebupent (as isethionate); Pentacarinat (as isethionate); Pentam 300 (as isethionate); Pentamidine (INN); Pentamidinum [INN-Latin]; RP-2512; Nebupent (*Isethionate); Pentacarinat (*Isethionate); Pentam 300 (*Isethionate); Pentamidine Isethionate 2-Hydroxy-Ethanesulfonic Acid;Pentamidine [INN:BAN:DCF]; RP 2512 (*Isethionate); P,p'-(Pentamethylenedioxy)bis[benzamidine]; P,p'-(Pentamethylenedioxy)dibenzamidine; P,p'-(Pentamethylene-dioxy)bis-benzamidine; Benzenecarboximidamide, 4,4'-(1,5-pentanediylbis(oxy))bis-(9CI); 1,3-BIS(4-AMIDINOPHENOXY)PENTANE; 4, 4'-Diamidinodiphenoxypentane; 4,4'-(1,5-Pentanediylbis(oxy))bis-benzenecarboximidamide; 4,4'-(Pentamethylenedioxy)dibenzamide; 4,4'-(Pentamethylenedioxy)dibenzamidine; 4,4'-Diamidino-.alpha.,.omega.-diphenoxypentane; 4,4'-Diamidinodiphenoxypentane; 4,4'-[pentane-1,5-diylbis(oxy)]dibenzenecarboximidamide; 4-[5-(4-Carbamimidoylphenoxy)pentoxy]benzenecarboximidamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Mefenamic acid
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Approved | Compound Info | ||
Synonyms |
ApoMefenamic; Bonabol; Contraflam; Coslan; Dysman; Lysalgo; Mefac; Mefacit; Mefedolo; Mefenacid;Mefenamate; Mefenaminsaeure; Mefic; Mycasaal; Namphen; NuMefenamic; Parkemed; Pinalgesic; Ponalar; Ponalgic; Ponmel; Ponstan; Ponstel; Ponstil; Ponstyl; Ponsyl; Pontal; Rolan; Tanston; Vialidon; APS Brand of Mefenamic Acid; Acide mefenamique; Acide mefenamique [French]; Acido mefenamico; Acidum mefenamicum; Antigen Brand of Mefenamic Acid; Apo Mefenamic; Apotex Brand of Mefenamic Acid; Ashbourne Brand of Mefenamic Acid; Chemidex Brand of Mefenamic Acid; Clonmel Brand of Mefenamic Acid; Elan Brand of Mefenamic Acid; Farmasierra Brand of Mefenamic Acid; First Horizon Brand of Mefenamic Acid; Godecke Brand of Mefenamic Acid; Mefanamic acid; Mefenaminic Acid; Mefenaminsaeure [German]; Mephenamic acid; Mephenaminic acid; Methenamic acid; Nu Mefenamic; Nu Pharm Brand of Mefenamic Acid; PMS Mefenamic Acid; Parke Davis Brand of Mefenamic Acid; Pfizer Brand of Mefenamic Acid; Pharmascience Brand of Mefenamic Acid; Pinewood Brand of Mefenamic Acid; Ponstan forte; Rowa Brand of Mefenamic Acid; Tamany Bonsan; Warner Lambert Brand of Mefenamic Acid; CL 473; CN 35355; HL 1; ID8; INF 3355; M1782; AGN-1255; Ac. mefenamico; Ac. mefenamico [Italian]; Acid, Mefenamic; Acid, Mefenaminic; Acide mefenamique [INN-French]; Acido mefenamico [INN-Spanish]; Acidum mefenamicum [INN-Latin]; Apo-Mefenamic; Bafameritin-M; Bafhameritin-M; CN-35355; Dyfenamic (TN); F0850-6853; Forte, Ponstan; INF-3355; In-M; Mafepain (TN); Meftal (TN); Mephadolor (TN); Nu-Mefenamic; Nu-Pharm Brand of Mefenamic Acid; PMS-Mefenamic Acid; Parkemed (TN); Ponstal (TN); Ponstan (TN); Ponstel (TN); Potarlon (TN); Warner-Lambert Brand of Mefenamic Acid; Mefenamic acid (JP15/USP/INN); Mefenamic acid [USAN:INN:BAN:JAN]; N-2,3-Xylylanthranilic acid; N-(2,3-Dimethylphenyl)anthranilic acid; N-(2,3-Xylyl)anthranilic acid; N-(2,3-Xylyl)-2-aminobenzoic acid; 2-((2,3-Dimethylphenyl)amino)benzoic acid; 2-(2,3-Dimethylanilino)benzoic acid; 2-(2,3-Xylidino)benzoic Acid; 2-(2,3-dimethylphenylamino)benzoic acid; 2-[(2,3-dimethylphenyl)amino]benzoic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cladribine
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Approved | Compound Info | ||
Synonyms |
Chlorodeoxyadenosine; Cladarabine; Cladaribine; Cladribina; Cladribinum; CldAdo; Leustat; Leustatin; Litak; Movectro;Mylinax; CL9; RWJ 26251; Leustatin (TN); RWJ-26251; Cladribine [USAN:INN:BAN]; RWJ-26251-000; Cladribine (JAN/USAN/INN); Leustatin, 2-chlorodeoxyadenosine, Cladribine; Adenosine, 2-chloro-2'-deoxy; (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol; 2 Chlorodeoxyadenosine; 2'-Deoxy-2-chloroadenosine; 2-CdA; 2-Chloro-2'-deoxy-beta-adenosine; 2-Chloro-2'-deoxyadenosine; 2-Chloro-6-amino-9-(2-deoxy-beta-D-erythropentofuranosyl)purine; 2-Chlorodeoxyadenosine; 2-chloro-6-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine; 2-chloro-deoxyadenosine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tubocurarine
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Approved | Compound Info | ||
Synonyms |
Amelizol; Delacurarine; Jexin; Tubadil; Tubaine; Tubarine; Tubocurarin; Tubocurarinum; Chlorure de tubocurarine; Cloruro de tubocurarina; Dextrotubocurarine chloride; Intocostrine T; Isoquinoline alkaloid; Tubocurarina cloruro; Tubocurarina cloruro [DCIT]; Tubocurarine chloride; Tubocurarine hydrochloride; Tubocurarini chloridum; Chlorure de tubocurarine [INN-French]; Cloruro de tubocurarina [INN-Spanish]; Curarin-haf; D-Paracurarine chloride; D-Tubocurarine; D-Tubocurarine chloride; D-Tubocurarine dichloride; D-Tubocurarine hydrochloride; Delacurarine (TN); Jex (TN); Metubine (TN); Tubaine (TN); Tubarine (TN); Tubocurarine chloride (INN); Tubocurarine chloride (TN); Tubocurarine chloride (anhydrous); Tubocurarini chloridum [INN-Latin]; Tubocurarinum (TN); D-(+)-Tubocurarine chloride; Tubocurarine, chloride, hydrochloride, (+)-(8CI); D-7',12'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraranium chloride; Tubocuraranium, 7',12'-dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyl-, chloride, hydrochloride; (+)-Tubocurarine; (+)-Tubocurarine chloride; (+)-Tubocurarine chloride hydrochloride; 2,2',2'-trimethyl-6,6'-bis(methyloxy)tubocuraran-2,2'-diium-7',12'-diol dichloride; 7',12'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraranium; 7',12'-dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Fluorouracil
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Approved | Compound Info | ||
Synonyms |
5-Fluorouracil; 51-21-8; fluorouracil; 5-FU; Fluoroplex; Adrucil; Efudex; Carac; Fluracil; Fluoroblastin; 5-fluoropyrimidine-2,4(1H,3H)-dione; Kecimeton; Timazin; Carzonal; Efudix; Arumel; Fluril; Queroplex; Fluracilum; Ulup; 5-Fluoracil; Phthoruracil; Fluro Uracil; 5-Fluoro-2,4(1H,3H)-pyrimidinedione; Ftoruracil; Fluorouracilum; Efurix; Fluri; 5 Fluorouracil; Effluderm (free base); 5-fluoro-1H-pyrimidine-2,4-dione; Fluorouracilo; Fluroblastin; Phtoruracil; 2,4-Dihydroxy-5-fluoropyrimidine; 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-; Adrucil; Effluderm; Fluorouracile; Fluoruracil; Fluracedyl; Flurodex; Neofluor; Onkofluor; Ribofluor; Tetratogen; URF; Allergan Brand of Fluorouracil; Biosyn Brand of Fluorouracil; CSP Brand of Fluorouracil; Cinco FU; Dakota Brand of Fluorouracil; Dermatech Brand of Fluorouracil; Dermik Brandof Fluorouracil; Ferrer Brand of Fluorouracil; Fluoro Uracile ICN; Fluorouracil GRY; Fluorouracil Mononitrate; Fluorouracil Monopotassium Salt; Fluorouracil Monosodium Salt; Fluorouracil Potassium Salt; Fluorouracil Teva Brand; Fluorouracile Dakota; Fluorouracile [DCIT]; Fluorouracilo Ferrer Far; Gry Brand of Fluorouracil; Haemato Brand of Fluorouracil; Haemato fu; Hexal Brand of Fluorouracil; ICN Brand of Fluorouracil; Inhibits thymilidate synthetase; Medac Brand of Fluorouracil; Neocorp Brand of Fluorouracil; Onkoworks Brand of Fluorouracil; Ribosepharm Brand of Fluorouracil; Riemser Brand of Fluorouracil; Roche Brand of Fluorouracil; Teva Brand of Fluorouracil; F 6627; F0151; IN1335; U 8953; Adrucil (TN); Carac (TN); Dakota, Fluorouracile; Efudex (TN); Fluoro-Uracile ICN; Fluoro-uracile; Fluoro-uracilo; Fluoroplex (TN); Fluorouracil-GRY; Fluorouracilo [INN-Spanish]; Fluorouracilum [INN-Latin]; Haemato-fu; Ro 2-9757; U-8953; Ro-2-9757; Fluorouracil (JP15/USP/INN); Fluorouracil [USAN:INN:BAN:JAN]; 1-fluoro-1h-pyrimidine-2,4-dione; 2,4-Dioxo-5-fluoropryimidine; 2,4-Dioxo-5-fluoropyrimidine; 5 FU Lederle; 5 FU medac; 5 Fluorouracil biosyn; 5 HU Hexal; 5-FU (TN); 5-FU Lederle; 5-FU medac; 5-Faracil; 5-Fluor-2,4(1H,3H)-pyrimidindion; 5-Fluor-2,4(1H,3H)-pyrimidindion [Czech]; 5-Fluor-2,4-dihydroxypyrimidin; 5-Fluor-2,4-dihydroxypyrimidin [Czech]; 5-Fluor-2,4-pyrimidindiol; 5-Fluor-2,4-pyrimidindiol [Czech]; 5-Fluoracil [German]; 5-Fluoracyl; 5-Fluoro-2,4-pyrimidinedione; 5-Fluoropyrimidin-2,4-diol; 5-Fluoropyrimidine-2,4-dione; 5-Fluorouracil-biosyn; 5-Fluoruracil; 5-Fluoruracil [German]; 5-Ftouracyl; 5-HU Hexal; 5-fluoro uracil; 5FU
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Sulfadiazine
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Approved | Compound Info | ||
Synonyms |
Adiazin; Adiazine; CocoDiazine; Codiazine; Cremodiazine; Cremotres; Debenal; Deltazina; Diazin; Diazolone; Diazovit; Diazyl; Eskadiazine; Liquadiazine; Microsulfon; Neazine; Neotrizine; Palatrize; Piridisir; Pirimal; Pyrimal; Quadetts; Quadramoid; Sanodiazine; Solfadiazina; Spofadrizine; Sterazine; Sulfadiazene; Sulfadiazin; Sulfadiazina; Sulfadiazinum; Sulfanilamidopyrimidine; Sulfapirimidin; Sulfapyrimidin; Sulfapyrimidine; Sulfatryl; Sulfazine; Sulfolex; Sulfonsol; Sulfose; Sulphadiazine; Terfonyl; Theradiazine; Trifonamide; Trisem; Truozine; Honey diazine; Solfadiazina [DCIT]; Sulfapyrimidin [German]; Sulfonamides Duplex; Sulphadiazine E; Triple Sulfas; Zinc Sulfadiazine; A 306; RP 2616; A-306; Coco-Diazine; Lantrisul (TN); Lipo-Diazine; Lipo-Levazine; Metha-Meridiazine; Neotrizine (TN); Pecta-Diazine; RBPI21 & Sulfa; Sulfadiazina [INN-Spanish]; Sulfadiazine (TN); Sulfadiazine, Zinc; Sulfadiazinum [INN-Latin]; Sulfaloid (TN); Sulfonamides Duplex (TN); Sulfose (TN); Terfonyl (TN); Tri-Sulfameth; Triple Sulfa (TN); Triple Sulfas (TN); Triple Sulfoid (TN); Trisulfapyrimidine, oral suspension; A-306 (VAN); CRL-8131 & Sulfadiazine; Di-Azo-Mul; Mixture of sulfadiazine, sulfamerazine, and sulfamethazine; Pecta-diazine, suspension; S. N. 112; S.N. 112; Sulfadiazine [USAN:INN:JAN]; Thi-Di-Mer; N(1)-2-pyrimidinylsulfanilamide; N(1)-2-pyrimidylsulfanilamide; N(sup 1)-2-Pyrimidinylsulfanilamide; N(sup1)-2-Pyrimidinylsulfanilamide; N(sup1)-2-Pyrimidylsulfanilamide; N-(2-Pyrimidinyl)sulfanilamide; Recombinant bactericidal/permeability-increasing protein & Sulfadiazine; Sulfa-Triple #2 (TN); Sulfadiazine (JAN/USP/INN); N1-(Pyrimidin-2-yl)sulfanilamide; Sulfanilamide, N1-2-pyrimidinyl-(8CI); Adiazin, Adiazine, Debenal, Liquadiazine, Microsulfon, Sulfazine, Sulfolex, Sulfadiazine; 2-Sulfanilamido-pyrimidine; 2-Sulfanilamidopyrimidin; 2-Sulfanilamidopyrimidin [German]; 2-Sulfanilamidopyrimidine; 2-Sulfanilylaminopyrimidine; 2-Sulfapyrimidine; 4-AMINO-N-2-PYRIMIDINYLBENZENESULFONAMIDE; 4-Amino-N-(2-pyrimidinyl)benzenesulfonamide; 4-Amino-N-2-pyrimidinyl-benzenesulfonamide; SDZ
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Valacyclovir Hydrochloride
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Approved | Compound Info | ||
Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tadalafil
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Approved | Compound Info | ||
Synonyms |
ADCIRCA; Acdirca; Cialis; Tadanafil; Lilly brand of tadalafil; Tadalafil [USAN]; GF 196960; IC 351; ICOS 351; Ic351; Cialis (TN); GF-196960; IC-351; KS-1117; Tadalafil (JAN/USAN/INN); Cialis, GF 196960, IC 351, ICOS 351, Tadalafil; (6R,12aR)-2,3,6,7,12,12a-Hexahydro-2-methyl-6-(3,4-(methylenedioxy)phenyl) pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione; (6R,12aR)-2,3,6,7,12,12a-Hexahydro-2-methyl-6-(3,4-methylenedioxyphenyl)pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione; (6R-trans)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Lacosamide
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Approved | Compound Info | ||
Synonyms |
Erlosamide; Harkoseride; Vimpat; Erlosamide [INN]; Lacosamide [USAN]; ADD 234037; SPM 927; ADD-234037; SPM-927; SPM-929; Erlosamide, Vimpat, Lacosamide; Lacosamide (USAN/INN); (2R)-2-(Acetylamino)-N-benzyl-3-methoxypropanamide; (2R)-2-(acetylamino)-N-benzyl-3-methoxypropanamide; (2R)-2-acetamido-N-benzyl-3-methoxypropanamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Timolol
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Approved | Compound Info | ||
Synonyms |
Aquanil; Betim; Betimol; Blocadren; Istalol; Optimol; Proflax; TIM; Temserin; Tenopt; Timacar; Timololum; Timopic; Timoptol; Timolol GFS; Timolol [USAN]; Timoptic OcuDose; Apo-Timol; Apo-Timop; Betimol (TN); Blocadren (TN); Istalol (TN); MK-950; Novo-Timol; Nu-Timolol; Phoxal-timolol; Tim-AK; Timolol (INN); Timolol (TN); Timololum [INN-Latin]; Timoptic (TN); Timoptic-XE; Apo-Timol (TN); Apo-Timop (TN); Gen-Timolol (TN); L-714,465; Nu-Timolol (TN); PMS-Timolol (TN); Phoxal-timolol (TN); Tim-AK (TN); Timoptic OcuDose. (TN); Timoptic-XE (TN); S(-)-Timolol maleate; Timolol Maleate, (1:1) Salt; S-(-)-3-(3-tert-Butylamino-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole; (-)-3-Morpholino-4-(3-tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole; (2S)-1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-2-propanol; (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; (2S)-1-[(1,1-dimethylethyl)amino]-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; (S)-1-(1,1-(Dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-2-propanol; (S)-1-(tert-Butylamino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propan-2-ol; (S)-timolol
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nalmefene
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Approved | Compound Info | ||
Synonyms |
Alcofene; Arthene; Cervene; Cessal; Incystene; Nalmefeno; Nalmefenum; Nalmetrene; Nalmetreno; Nalmetrenum; Revex; Soberal; JF 1; ORF 11676; JF-1; NIH-10365; Nalmefeno [INN-Spanish]; Nalmefenum [INN-Latin]; Nalmetreno [INN-Spanish]; Nalmetrenum [INN-Latin]; ORF-11676; Revex (TN); Nalmefene (USAN/INN); Nalmefene [USAN:BAN:INN]; (5alpha)-17-(Cyclopropylmethyl)-4,5-epoxy-6-methylenemorphinan-3,14-diol; (5alpha)-17-(Cyclopropylmethyl)-4,5-epoxy-6-methylenemorphinon-3,14-diol; (5alpha)-17-(cyclopropylmethyl)-6-methylidene-4,5-epoxymorphinan-3,14-diol; 17-(Cyclopropylmethyl)-4,5alpha-epoxy-6-methylenemorphinan-3,14-diol; 6-Desoxy-6-methylenenaltrexone; 9a-(Cyclopropylmethyl)-4,5alpha-epoxy-6-methylen-3,14-morphinandiol
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Rofecoxib
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Approved | Compound Info | ||
Synonyms |
Ceoxx; Refecoxib; Vioxx; Cahill May Roberts brand of rofecoxib; MSD brand of rofecoxib; Merck Frosst brandof rofecoxib; Merck brand of rofecoxib; Vioxx Dolor; MK 0966; MK 0996; MK 966; MK0966; Ceeoxx (TN); Ceoxx (TN); KS-1107; MK-0966; MK-966; Merck Sharp & Dhome brand of rofecoxib; Vioxx (TN); Vioxx (trademark); Rofecoxib (JAN/USAN/INN); 3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one; 3-Phenyl-4-(4-(methylsulfonyl)phenyl))-2(5H)-furanone; 3-phenyl-4-[4-(methylsulfonyl)phenyl]-2(5H)-furanone; 4-(4-(Methylsulfonyl)phenyl)-3-phenyl-2(5H)-furanone; 4-(4-methylsulfonylphenyl)-3-phenyl-5H-furan-2-one; 4-(p-(Methylsulfonyl)phenyl)-3-phenyl-2(5H)-furanone; 4-[4-(methylsulfonyl)phenyl]-3-phenyl-2(5H)-furanone; 4-[4-(methylsulfonyl)phenyl]-3-phenylfuran-2(5H)-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Dexchlorpheniramine Maleate
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Approved | Compound Info | ||
Synonyms |
Polaramine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Mirtazapine
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Approved | Compound Info | ||
Synonyms |
Avanza; Axit; Azamianserin; Mepirzapin; Mepirzepine; Mirtabene; Mirtaz; Mirtazapina; Mirtazapinum; Mirtazepine; Mirtazipine; Mirtazon; Norset; Promyrtil; Remergil; Remergon; Remeron; Rexer; Zispin; Celltech brand of mirtazapine; Mundogen brand of mirtazapine; Organon brand of mirtazapine; Remeron SolTab; ORG 3770; Afloyan (TN); Alphamirt (TN); Alphazagen (TN); Amirel (TN); Arintapin (TN); Arintapina (TN); Avanza (TN); Axit (TN); Bexzis (TN); Calixta (TN); Ciblex (TN); Combar (TN); Comenter (TN); Divaril (TN); Esprital (TN); Finmirtaza (TN); Finpharma (TN); Finscope (TN); Genamirt (TN); Hexazipin (TN); Loxozapin (TN); ME-2040; Medizapin (TN); Miralix (TN); Mirap (TN); Mirazep (TN); Miro (TN); Miron (TN); Mirta (TN); Mirtabene (TN); Mirtachem (TN); Mirtacur (TN); Mirtadepi (TN); Mirtagamma (TN); Mirtal (TN); Mirtalich (TN); Mirtalphagen (TN); Mirtamed (TN); Mirtamerck (TN); Mirtapax (TN); Mirtapharm (TN); Mirtapin(TN); Mirtaratio (TN); Mirtaril (TN); Mirtaron (TN); Mirtascope (TN); Mirtasole (TN); Mirtastad (TN); Mirtastada (TN); Mirtatifi (TN); Mirtatsapiini (TN); Mirtawin (TN); Mirtaz (TN); Mirtazapin (TN);Mirtazapina (TN); Mirtazapina [INN-Spanish]; Mirtazapinum [INN-Latin]; Mirtazelon (TN); Mirtazen (TN); Mirtazep (TN); Mirtazepin (TN); Mirtazon (TN); Mirtazza (TN); Mirtel (TN); Mirtoral (TN); Mirzagen (TN); Mirzalux (TN); Mirzaten (TN); Mitrazen (TN); Mizapin (TN); Mizapin Sol (TN); Norset (TN); Noxibel (TN); Pharmasole (TN); Pharmazepine (TN); Promyrtil (TN); Remergil (TN); Remergon (TN); Remeron (TN); Remeron SolTab (TN); Remirta (TN); Rexer (TN); SolTab (TN); Tarzapine (TN); Tazamel (TN); Tazapin (TN); Tazascope (TN); Tirzamed (TN); Valdren (TN); Vastat (TN); Zapex (TN); Zicomber (TN); Zismirt (TN); Zispin (TN); Zispin SolTab (TN); Zuleptan (TN); Mirtazapine [USAN:BAN:INN]; Mirtazapine [USAN:INN:BAN]; Mirzaten Q-Tab (TN); Zistap. (TN); Mirtazapine (JAN/USAN/INN); (1)-1,2,3,4,10,14b-Hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)(2)benzazepine; (N-methyl-11C)mirtazapine; 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)benzazepine; 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; 2-Methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; 5-methyl-2,5,19-triazatetracyclo[13.4.0.0^{2,7}.0^{8,13}]nonadeca-1(15),8(13),9,11,16,18-hexaene; 6-Azamianserin
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Loratadine
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Approved | Compound Info | ||
Synonyms |
Aerotina; Alarin; Alavert; Alerpriv; Allertidin; Anhissen; Biloina; Bonalerg; Civeran; Claratyne; Clarinase; Claritin; Claritine; Clarityn; Clarityne; Clarium; Fristamin; Histaloran; Lergy; Lertamine; Lesidas; Lisino; Loracert; Loradex; Loradif; Loranox; Lorantis; Lorastine; Loratadina; Loratadinum; Loratidine; Loratyne; Loraver; Lorfast; Loritine; Lowadina; Nularef; Optimin; Polaratyne; Pylor; Restamine; Rhinase; Rinomex; Roletra; Sanelor; Sensibit; Sohotin; Tadine; Velodan; Versal; Zeos; Bedix Loratadina; Claratyne Cold; Claratyne Decongestant; Clarinase Reperabs; Claritin D; Claritin Hives Relief; Claritin Hives Relief Reditab; Claritin Reditabs; Claritin reditab; Clarityne Dy Repetabs; Loratadina [Spanish]; Loratadine Redidose; Loratadine Wyeth Brand; Loratadinum [Latin]; Sinhistan Dy; Talorat Dy; Wyeth Brand of Loratadine; L 9664; Sch 29851; Sch29851; Alavert (TN); AllergyX (TN); Children's Claritin; Claritin (TN); Claritine (TN); Clarityn (TN); Clarityne (TN); Clarityne-D; Flonidan (TN); Fristamin (TN); Lomilan (TN); Lorfast (TN); Rinolan (TN); Roletra (TN); Sch-29851; Symphoral (TN); Tidilor (TN); Alavert, Claritin, Loratadine; Loratadine [USAN:BAN:INN]; Loratadine (JAN/USAN/INN); Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-1-piperidinecarboxylate; 1-Piperidenecarboxylic acid, 4-(8-chloro-5,6-duhydro-11H-benzo [5,6]cyclohepta[1,2-b]-pyridin-11-ylidene)-, ethyl ester; 1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-, ethyl ester; 1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester; 1-piperidinecarboxylic acid,4-(8-chloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-,ethyl ester; 4-(8-Chloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene-1-piperidinecarboxylic acidethyl ester; 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cycloheptal[1,2-b]pyridin-11-ylidene-1-piperidinecarboxylic acid ethyl ester
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Chlordiazepoxide
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Approved | Compound Info | ||
Synonyms |
Abboxide; Balance; Chloradiazepoxide; Chlordiazachel; Chlordiazepoxid; Chlordiazepoxidum; Chlordiazepoxydum; Chloridazepoxide; Chloridiazepide; Chloridiazepoxide; Chlorodiazepoxide; Chlozepid; Clopoxide; Clordiazepossido; Clordiazepoxido; Control; Decacil; Disarim; Eden; Elenium; Helogaphen; Ifibrium; Kalmocaps; Librelease; Librinin; Libritabs; Librium; Lygen; Menrium; Mesural; Methaminodiazepoxide; Mildmen; Multum; Napoton; Napton; Psicosan; Radepur; Risolid; Silibrin; Sonimen; Tropium; Viopsicol; Zeisin; Zetran; Chlordiazepoxide Base; Clordiazepossido [Italian]; A-Poxide; Apo-Chlordiazepoxide; Balance (pharmaceutical); Chlordiazepoxidum [INN-Latin]; Clordiazepoxido [INN-Spanish]; Eden-psich; Libritabs (TN); Librium (TN); MENRIUM 10-4; MENRIUM 5-4; Novapam (TN); Novo-Poxide; Tropium (TN); Chlordiazepoxide (JP15/USP/INN); Chlordiazepoxide [USAN:INN:BAN:JAN]; 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl, 4-oxide; 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide; 3H-1,4-Benzodiazepine, 7-chloro-2-(methylamino)-5-phenyl-, 4-oxide; 3H-1,4-benzodiazepin-2-amine,7-chloro-N-methyl-5-phenyl-,4-oxide; 7-Chlor-2-methylamino-5-phenyl-3H-1,4-benzodiazepin-4-oxid; 7-Chlor-2-methylamino-5-phenyl-3H-1,4-benzodiazepin-4-oxid [German]; 7-Chloro-2-(methylamino)-5-phenyl-3H-1,4-benzodiazepine 4-oxide; 7-Chloro-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine 4-oxide; 7-Cloro-2-metilamino-5-fenil-3H-1,4-benzodiazepina 4-ossido; 7-Cloro-2-metilamino-5-fenil-3H-1,4-benzodiazepina 4-ossido [Italian]; 7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Imiquimod
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Approved | Compound Info | ||
Synonyms |
Aldara; Beselna; Zartra; Zyclara; Imiquimod acetate; R 837; S 26308; Aldara (TN); Aldara, Imiquimod; Beselna (TN); DZ-2636; Imiquimod [USAN:INN]; MTD-39; R-837; S-26308; TMX-101; Imiquimod (JAN/USAN/INN); 1-(2-Methylpropyl)-1H-imidazole[4,5-c]quinoline-4-amine; 1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine; 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine; 1-isobutyl-1H-imidazo(4,5-c)quinolin-4-amine; 1-isobutyl-1H-imidazo[4,5-c]quinolin-4-amine; 3M Brand of Imiquimod; 4-Amino-1-isobutyl-1H-imidazo(4,5-c)quinoline; 4-Amino-1-isobutyl-1H-imidazo[4,5-c]quinoline
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Fleroxacin
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Approved | Compound Info | ||
Synonyms |
FLRX; Fleroxacine; Fleroxacino; Fleroxacinum; Fleroxicin; Megalocin; Megalone; Megalosin; Quinodis; Fleroxacine [French]; Fleroxacino [Spanish]; Fleroxacinum [Latin]; AM 833; F0646; AM-833; Megalocin (TN); Megalone (TN); Quinodis (TN); Ro 23-6240; Ro-236240; Ro 23-6240/000; Fleroxacin (JAN/USAN/INN); Fleroxacin [USAN:BAN:INN:JAN]; Ro-23-6240/000; 6,8-Difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; 6,8-Difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methylpiperazino)-4-oxo-3-quinolinecarboxylic acid; 6,8-Difluoro-1-(2-fluoroethyl)1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid; 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ethinyl Estradiol
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Approved | Compound Info | ||
Synonyms |
Aethinyloestradiolum; Aethinyoestradiol; Amenoron; Amenorone; Anovlar; Certostat; Cyclosa; Dicromil; Diprol; Dyloform; Ertonyl; Esteed; Estigyn; Estinyl; Estopherol; Estoral; Estorals; Ethidol; Ethinoral; Ethinylestradiolum; Ethinylestriol; Ethinyloestradiol; Ethynylestradiol; Ethynyloestradiol; Eticyclin; Eticyclol; Eticylol; Etinestrol; Etinestryl; Etinilestradiol; Etinilestradiolo; Etinoestryl; Etistradiol; Etivex; Feminone; Follicoral; Ginestrene; Inestra; Kolpolyn; Linoral; Lynoral; Menolyn; Microfollin; Novestrol; Oradiol; Orestralyn; Orestrayln; Palonyl; Perovex; Primogyn; Prosexol; Spanestrin; Ylestrol; Aethinyoestradiol [German]; Component of Demulen; Component of Oracon; Component of Ortrel; Diogyn E; Effik Brand of Ethinyl Estradiol; Estoral [Orion]; Ethinyl Estradiol Hemihydrate; Ethinyl Estradiol [USP]; Ethinyl Oestradiol Effik; Ethinylestradiol Jenapharm; Ethinyloestradiol [Steroidal oestrogens]; Ethynyl estradiol; Etinilestradiolo [DCIT]; Jenapharm Brand of Ethinyl Estradiol; Microfollin Forte; Organon Brand of Ethinyl Estradiol; PUBERTAL ETHINYL ESTRADIOL STUDY; Primogyn C; Primogyn M; Progynon C; Progynon M; Schering Brand of Ethinyl Estradiol; EE2; Ethinyl E2; Ethy 11; Diognat-E; Diogyn-E; EE(sub 2); Estinyl (TN); Eston-E; Estoral (Orion); Estoral (VAN); Estradiol, Ethinyl; Estradiol, Ethynyl; Ethinyl estradiol (USP); Ethinyl-Oestradiol Effik; Ethinyl-oestranol; Ethinylestradiolum [INN-Latin]; Ethynylestradiol, Ethinyl Estradiol; Etinilestradiol [INN-Spanish]; Hemihydrate, Ethinyl Estradiol; Jenapharm, Ethinylestradiol; Neo-Estrone; Nogest-S; OVULEN-21; OVULEN-28; Ortho-Cyclen; Chee-O-Gen; Chee-O-Genf; Ethinylestradiol (JP15/INN); Ethinylestradiol [INN:BAN:JAN]; Ethinyl Estradiol, (8 alpha)-Isomer; 17 alpha-Ethinylestradiol; 17 alpha-Ethynylestradiol; 17 alpha-Ethynyloestradiol; 17 alpha-ethinyestradiol; 17-Ethinyl-3,17-estradiol; 17-Ethinyl-3,17-oestradiol; 17-Ethinylestradiol; 17-Ethynylestradiol; 17-Ethynyloestradiol; 17-alpha-Ethinyl-17-beta-estradiol; 17-alpha-Ethynyl-17-beta-oestradiol; 17-alpha-Ethynylestradiol; 17-alpha-Ethynylestradiol-17-beta; 17-alpha-Ethynylestradiol-l7-beta; 17-alpha-Ethynyloestradiol-17-beta; 17-alpha-ethynyl estradiol; 17.alpha.-Ethinyl-17.beta.-estradiol; 17.alpha.-Ethinylestradiol; 17.alpha.-Ethynyl-17.beta.-oestradiol; 17.alpha.-Ethynylestradiol; 17.alpha.-Ethynyloestradiol; 17a-Ethynylestradiol; 17alpha-Ethinyl estradiol; 17alpha-Ethinylestradiol; 17alpha-Ethinylestradiol-17beta; 17alpha-Ethynylestradiol; 17alpha-Ethynyloestradiol; 17alpha-Ethynyloestradiol-17beta
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tolbutamide
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Approved | Compound Info | ||
Synonyms |
Aglicid; Arcosal; Arkozal; Artosin; Artozin; Beglucin; Butamid; Butamide; Butamidum; Diaben; Diabesan; Diabetamid; Diabetol; Diabuton; Diasulfon; Diaval; Dirastan; Dolipol; Drabet; Glyconon; Ipoglicone; Mobenol; Orabet; Oralin; Oramide; Orezan; Orinase; Orinaz; Oterben; Pramidex; Rastinon; Restinon; Tarasina; Tolbet;Tolbusal; Tolbutamid; Tolbutamida; Tolbutamidum; Tolbutone; Toluina; Tolumid; Toluran; Toluvan; Tolylsulfonylbutylurea; Willbutamide; Apotex Brand of Tolbutamide; Aventis Brand of Tolbutamide; BerlinChemie Brand of Tolbutamide; Butamide Brand of Tolbutamide; Hoechst Brand of Tolbutamide; Pfizer Brand of Tolbutamide; TOLBUTAMIDE USP; Tolbutamide Aventis Brand; Tolbutamide Butamide Brand; Tolbutamide Hoechst Brand; Tolbutamide Pfizer Brand; Valdecasas Brand of Tolbutamide; Yamanouchi Brand of Tolbutamide; D 860; HLS 831; T 0891; U 2043; Apo-Tolbutamide; Berlin-Chemie Brand of Tolbutamide; Novo-Butamide; Orinase (TN); Sk-tolbutamide; Tol-Tab; Tolbutamida [INN-Spanish]; Tolbutamidum [INN-Latin]; Tolbutamide [INN:BAN:JAN]; R.A.N. Brand of Tolbutamide; Tolbutamid R.A.N.; Tolbutamide (JP15/USP/INN); N-4-Methylbenzolsulfonyl-N-butylurea; N-4-(Methylbenzolsulfonyl)-n-butylurea; N-Butyl-N'-p-toluenesulfonylurea; N-n-Butyl-N'-tosylurea; N-(4-Methylbenzenesulfonyl)-N'-butylurea; N-(4-Methylphenylsulfonyl)-N'-butylurea; N-(p-Tolylsulfonyl)-N'-butylcarbamide; N-Butyl-N'-(4-methylphenylsulfonyl)urea; N-Butyl-N'-(p-tolylsulfonyl)urea; N-Butyl-N'-toluene-p-sulfonylurea; N-(p-tolylsulfonyl)-N'-n-butylurea; 1-Butyl-3-(4-methylphenylsulfonyl)urea; 1-Butyl-3-(p-methylphenylsulfonyl)urea; 1-Butyl-3-(p-tolylsulfonyl)urea; 1-Butyl-3-(para-tolylsulfonyl) urea; 1-Butyl-3-tosylurea; 1-butyl-3-(4-methylphenyl)sulfonylurea; 1-p-Toluenesulfonyl-3-butylurea; 3-(p-Tolyl-4-sulfonyl)-1-butylurea; 3-(p-tolylsulfonyl)-1-butylurea; 3-[p-Tolyl-4-sulfonyl]-1-butylurea
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nateglinide
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Approved | Compound Info | ||
Synonyms |
Fastic; IPCCPA; Senaglinide; Starlix; Starsis; Trazec; Nateglinide [INN]; Novartis brand of nateglinide; DJN 608; A-4166; AY-4166; DJN-608; Nate-glinide; Starlix (TN); YM-026; SDZ-DJN-608; N-((4-isopropylcyclohexyl)carbonyl)phenylalanine; Nateglinide, (D-Phe)-isomer; Nateglinide, (cis,D-Phe)-isomer; N-{[4-(propan-2-yl)cyclohexyl]carbonyl}phenylalanine; N-{[trans-4-(propan-2-yl)cyclohexyl]carbonyl}-D-phenylalanine; (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid; 3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Lovastatin
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Approved | Compound Info | ||
Synonyms |
lovastatin; 75330-75-5; mevinolin; Mevacor; Lovalip; Monacolin K; Lovalord; Mevinacor; Altoprev; Nergadan; Artein; Altocor; 6alpha-Methylcompactin; MK-803; Hipovastin; Lovastatine; Lovasterol; Paschol; Lipivas; Closterol; Teroltrat; Tecnolip; Rovacor; Cholestra; Rodatin; Lozutin; Lipofren; Lestatin; Hipolip; Colevix; Sivlor; Taucor; Lipdip; Belvas; Mevlor; Lovastatine [French]; Lovastatinum [Latin]; Lovastatina [Spanish]; 6-alpha-Methylcompactin; Lovastatinum; Lovastatina; Lovastin; MSD 803; MK 803; 6 alpha-Methylcompactin; UNII-9LHU78OQFD; Altocor; Liposcler; Mevinolin; Rextat; Sivlor;Taucor; Monakolin K; MK803; Advicor (TN); Altocor (TN); Altoprev (TN); L-154803; Lovastatin & Primycin; ML-530B; Mevacor (TN); Mevinolin from Aspergillus sp; Statosan (TN); Lovastatin (USP/INN); Lovastatin [USAN:BAN:INN]; Lovastatin, (1 alpha(S*))-Isomer; Lovastatin, 1 alpha-Isomer (without R*/S* notation); 2beta,6alpha-Dimethyl-8alpha-(2-methyl-1-oxobutoxy)-mevinic acid lactone; 6 Methylcompactin; 6-Methylcompactin; Aspirin/lisinopril/ lovastatin fixed-dose combination
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Drotaverine
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Approved | Compound Info | ||
Synonyms |
drotaverine; Drotaverin; 14009-24-6; dihydroisoperparine; Drotaverine [INN]; No-Spa; Drotaverinum [INN-Latin]; Drotaverina [INN-Spanish]; UNII-98QS4N58TW; 98QS4N58TW; C24H31NO4; Drotaverine (INN); Drotin; isodihydroperparine; 1-(3,4-Diethoxybenzylidene)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline; (1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-3,4-dihydro-2H-isoquinoline; Drotaverina; Drotaverinum; Nospanum; 1-Benzyl-3',4',6,7-tetraethoxy-1,2,3,4-tetrahydroisoquinoline; No-shpa; 985-12-6; Drotin (TN); DIHYDROETHAVERINE
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Testosterone
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Approved | Compound Info | ||
Synonyms |
AndroGel; Androderm; Androlin; Andronaq; Andropatch; Androsorb; Andrusol; Depotest; Halotensin; Homosteron; Homosterone; Intrinsa; LibiGel; Malerone; Mertestate; Neotestis; Oreton; Orquisteron; Perandren; Primotest; Primoteston; Relibra; Striant; Sustanon; Sustanone; Teslen; Testandrone; Testaqua; Testiculosterone; Testim; Testobase; Testoderm; Testogel; Testolin; Testopropon; Testosteroid; Testosteron; Testosterona; Testosteronum; Testostosterone; Testoviron; Testrone; Testryl; Virormone; Virosterone; Beta testosterone; Cristerona T; Cristerone T; Malogen in Oil; Oreton F; Percutacrine androgenique; Synandrol F; Testoderm Tts; Testopel Pellets; Testosterone and its esters; Testosterone hydrate; Testosterone solution; Testoviron Schering; Testoviron T; Testro AQ; Virilon IM; AA 2500; Andro 100; Andronate 100; Andronate 200; Andropository 200; Andryl 200; CDB 111C; CMC_13449; COL 1621; CP 601B; Everone 200; Sustason 250; Testamone 100; Testred Cypionate 200; Androderm (TN); Androgel (TN); Geno-cristaux gremy; Malestrone (amps); Malogen, aquaspension injection; Neo-Hombreol F; Neo-testis; Oreton-F; Scheinpharm Testone-Cyp; Striant (TN); T-Cypionate; Testim (TN); Testoject-50; Testosterona [INN-Spanish]; Testosterone [Androgenic steroids, anabolic]; Testosterone [INN:BAN]; Testosteronum [INN-Latin]; Trans-Testosterone; Testosterone (JAN/USP); Testrin-P.A; Delta4-Androsten-17beta-ol-3-one; Delta4-androsten-17b-ol-3-one; Androst-4-en-17beta-ol-3-one; Delta(sup 4)-Androsten-17(beta)-ol-3-one; (17beta)-17-Hydroxyandrost-4-en-3-one; (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 17-Hydroxy-(17-beta)-androst-4-en-3-one; 17-Hydroxy-(17beta)-androst-4-en-3-one; 17-Hydroxy-4-androsten-3-one; 17-beta-Hydroxy-delta(sup 4)-androsten-3-one; 17-beta-Hydroxyandrost-4-en-3-one; 17b-hydroxy-4-androsten-3-one; 17beta-Hydroxy-3-oxo-4-androstene; 17beta-Hydroxy-4-androsten-3-one; 17beta-Hydroxy-delta(sup4)-androsten-3-one; 17beta-Hydroxyandrost-4-en-3-one; 17beta-Hydroxyandrost-4-ene-3-one; 4-Androsten-17-ol-3-one; 4-Androsten-17beta-ol-3-one; 4-androstene-17beta-ol-3-one; 7-beta-Hydroxyandrost-4-en-3-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Dexlansoprazole
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Approved | Compound Info | ||
Synonyms |
dexlansoprazole; (R)-Lansoprazole; 138530-94-6; Kapidex; dexilant; R-(+)-LANSOPRAZOLE; Dexilant Solutab; TAK 390; UNII-UYE4T5I70X; TAK-390; (r)-(+)-lansoprazole; T 168390; UYE4T5I70X; AK170558; TAK-390MR; T-168390; 2-((R)-((3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole; 2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methylsulfinyl]-1H-benzimidazole; (R)-2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole; Dexlansoprazole (INN/USAN); Kapidex; KS-1075; Lansoprazole
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Eszopiclone
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Approved | Compound Info | ||
Synonyms |
Esopiclone; Estorra; Lunesta; Lunivia; Estorra (TN); Eszopiclone [USAN:INN]; KS-1055; SEP-0227018; SEP-0227108; SEP-190; SEP-225441; Eszopiclone (JAN/USAN/INN); [(7S)-6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate; (+)-(5S)-6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo(3,4-b)pyrazin-5-yl 4-methylpiperazine-1-carboxylate; (5S)-6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo(3,4-b)pyrazin-5-yl 4-methylpiperazine-1-carboxylate; (5S)-6-(5-chloropyridin-2-yl)-7-oxo-5H,6H,7H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate; (5S)-6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate; (S)-Zopiclone; (plus)-Zopiclone; 1-Piperazinecarboxylic acid, 4-methyl-, (5S)-6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo(3,4-b)pyrazin-5-yl ester
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Imipramine
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Approved | Compound Info | ||
Synonyms |
Antideprin; Berkomine; Censtim; Censtin; Declomipramine; Dimipressin; Dpid; Dynaprin; Eupramin; Imavate; Imidobenzyle; Imipramin; Imipramina; Imipraminum; Imiprin; Imizin; Imizinum; Impramine; Intalpram; Iramil; Irmin; Janimine; Melipramin; Melipramine; Nelipramin; Norchlorimipramine; Norfranil; Pramine; Prazepine; Promiben;Psychoforin; Surplix; Timolet; Tofranil; Imipramina [Italian]; Tofraniln A; Antideprin (TN); Deprimin (TN); Deprinol (TN); Depsonil (TN); Dyna-zina; Dynaprin (TN); Eupramin (TN); G-22355; Imipramil (TN); Imipramina [INN-Spanish]; Imipramine (INN); Imipramine [INN:BAN]; Imipraminum [INN-Latin]; Irmin (TN); Janimine (TN); Janimine (hydrochloride); Melipramin (TN); SK-Pramine; Surplix (TN); Tofranil(TN); Tofranil (free base); Tofranil (hydrochloride); Tofranil, base; N-(gamma-Dimethylaminopropyl)iminodibenzyl; N-(gamma.-Dimethylaminopropyl)iminodibenzyl; N-(3-Dimethylaminopropyl)-o-iminodibenzyl; 1-(3-Dimethylaminopropyl)-4,5-dihydro-2,3,6,7-dibenzazepine; 10,11-Dihydro-5-(3-(dimethylamino)propyl)-5H-dibenz[b,f]azepine; 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine; 2,2'-(3-Dimethylaminopropylimino)bibenzyl; 2,2'-(3-Dimethylaminopropylimino)dibenzyl; 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine; 5,6-Dihydro-N-(3-(dimethylamino)propyl)-11H-dibenz(b,e)azepine; 5,6-Dihydro-N-[3-(dimethylamino)propyl]-11H-dibenz[b,e]azepine; 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine; 5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenzo(b,f)azepine; 5H-Dibenz(b,f)azepine,5-[3-(dimethylamino)propyl]-10,11-dihydro-mixed with ethyl alcohol; 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-(9CI)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Hydroxyurea
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Approved | Compound Info | ||
Synonyms |
Biosupressin; Droxia; Hidrix; Hidroxicarbamida; Hydrea; Hydreia; Hydroxicarbamidum; Hydroxyaminomethanamide; Hydroxycarbamid; Hydroxycarbamide; Hydroxycarbamidum; Hydroxycarbamine; Hydroxyharnstoff; Hydroxylurea; Hydura; Hydurea; Idrossicarbamide; Litaler; Litalir; Mylocel; NHY; Oncocarbide; Oxyurea; Siklos; Carbamide oxide; Carbamohydroxamic acid; Carbamohydroximic acid; Carbamohydroxyamic acid; Carbamoyl oxime; Carbamyl hydroxamate; Carrbamoyl Oxime; Hydroxyharnstoff [German]; Idrossicarbamide [DCIT]; H 8627; SK 22591; SQ 1089; DRG-0253; Droxia (TM); Droxia (TN); HYDREA (TN); HYDROXY-UREA; Hidroxicarbamida [INN-Spanish]; Hydrea (TM); Hydroxycarbamidum [INN-Latin]; Hydroxyurea (D4); Hydroxyurea (USP); Hydroxyurea [USAN:BAN]; Hydroxyurea(d4); N-Carbamoylhydroxylamine; N-HYDROXY UREA; N-Hydroxymocovina; N-Hydroxymocovina [Czech]; N-Hydroxyurea; Onco-carbide; SQ-1089; Tetratogen: inhibits ribonucleoside diphosphate reductase; Hydroxycarbamide (JAN/INN); N-(Aminocarbonyl) Hydroxyamine; Hydrea, Biosupressin, Cytodrox, Hydroxyurea; S-phase/G-1 interface inhibitor; 1-HYDROXYUREA
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Lisinopril
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Approved | Compound Info | ||
Synonyms |
Acerbon; Acercomp; Alapril; Carace; Cipral; Cipril; Coric; Doneka; Hipril (TN); Inhibril; Inopril; LPR; Linopril; Linvas; Lipril; Lisinal; Lisinopril (INN); Lisinopril (anhydrous); Lisinopril anhydrous; Lisinoprilum; Lisinoprilum [Latin]; Lisipril; Lisoril; Lispril; Longes; Loril; Lysinopril; MK 521; MK 522; MK-521; Noperten; Novatec; Presiten; Prinil; Prinivil; Prinivil (TN); Sinopril; Sinopryl; Tensopril; Tensopril (TN); Tensyn; Tersif; Vivatec; Zestril; Zestril (TN)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Efavirenz
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Approved | Compound Info | ||
Synonyms |
EFV; EFZ; Eravirenz; Stocrin; Sustiva; DMP 266; L 743726; DMP-266; L-741211; L-743725; L-743726; Stocrin (TN); Strocin (TM); Sustiva (TM); Sustiva (TN); Efavirenz (JAN/INN); L-743,726; Zoxazin-2-one; Efavirenz, (S)-isomer; Met-SDF-1.beta. & Efavirenz; Met-Stromal Cell-derived Factor-1.beta. (Human) & Efavirenz; (-)-Efavirenz; (4S)-6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; (4S)-6-Chloro-4-cyclopropylethynyl-4-trifluoromethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one; (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one; (4S)-6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2H-3,1-benzoxazin-2-one; (S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-ben; (S)-6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; (S)-6-Chloro-4-cyclopropylethynyl-4-trifluoromethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one; 2H-3,1-Benzoxazin-2-one, 6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-, (4S)-(9; 6-chloro-4-(2-cyclopropyl-1-ethynyl)-4-trifluoromethyl-(4S)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Bisacodyl
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Approved | Compound Info | ||
Synonyms |
bisacodyl; 603-50-9; Dulcolax; Bicol; Durolax; Brocalax; Stadalax; Sanvacual; Hillcolax; Fenilaxan; Endokolat; Theralax; Dulcolan; Nigalax; Laxorex; Laxadin; Neolax; Laxine; Ivilax; Eulaxan; Ulcolax; Telemin; Laxans; Godalax; Zetrax; Pyrilax; Sk-bisacodyl; Laxanin N; Bisacodylum; Bisacodilo; Deficol; LACO; LA96a; Phenol, 4,4'-(2-pyridinylmethylene)bis-, diacetate (ester); HalfLytely; Bisacodylum [INN-Latin]; Bisacodilo [INN-Spanish]; (Pyridin-2-ylmethylene)bis(4,1-phenylene) diacetate; Bis(p-acetoxyphenyl)-2-pyridylmethane
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nalidixic Acid
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Approved | Compound Info | ||
Synonyms |
Betaxina; Cybis; Dixiben; Dixinal; Eucistin; Innoxalon; Jicsron; Kusnarin; Nalidicron; Nalidixan; Nalidixane; Nalidixate; Nalidixic; Nalidixin; Nalitucsan; Nalix; Nalurin; Narigix; Naxuril; NegGram; Negram; Nevigramon; Nicelate; Nogram; Poleon; Sicmylon; Specifen; Specifin; Unaserus; Uralgin; Uriben; Uriclar; Urisal; Urodixin; Uroman; Uroneg; Uronidix; Uropan; Wintomylon; Wintron; Acide nalidixico; Acide nalidixico [Italian]; Acide nalidixique; Acide nalidixique [French]; Acido nalidissico; Acido nalidissico [DCIT]; Acido nalidixico; Acidum nalidixicum; NALIDIXATE SODIUM; Naladixic acid; Naldixic acid; Nalidic acid; Nalidixinic acid; Nalidixic acid USP27; WIN 183203; Acid, Nalidixic; Acide nalidixique [INN-French]; Acido nalidixico [INN-Spanish]; Acidum nalidixicum [INN-Latin]; N-1200; NegGram (TN); Neggram (TN); Sodium Nalidixic Acid, Anhydrous; Sodium Nalidixic Acid, Monohydrate; Sodium,Nalidixate; WIN 18,320; WIN-18320; Wil 18,320; Wintomylon (TN); ZERO/002632; WIN-18320 (TN); Nalidixic acid (JP15/USP/INN); Nalidixic acid [USAN:INN:BAN:JAN]; Acide 1-etil-7-metil-1,8-naftiridin-4-one-3-carbossilico; Acide 1-etil-7-metil-1,8-naftiridin-4-one-3-carbossilico [Italian]; 1,4-Dihydro-1-ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid; 1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid; 1-Aethyl-7-methyl-1,8-naphthyridin-4-on-3-karbonsaeure; 1-Aethyl-7-methyl-1,8-naphthyridin-4-on-3-karbonsaeure [German]; 1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxilic acid; 1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid; 1-Ethyl-7-methyl-1,4-dihydro-1,8-naphthyridin-4-one-3-carboxylic acid; 1-Ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid; 1-Ethyl-7-methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid; 1-ethyl-7-methyl-1,4-dihydro-1,8-naphthyridin-4-one-3-ca rboxylic acid; 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid; 3-Carboxy-1-ethyl-7-methyl-1,8-naphthidin-4-one; 3-Carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tamoxifen
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Approved | Compound Info | ||
Synonyms |
tamoxifen; 10540-29-1; trans-Tamoxifen; Crisafeno; Soltamox; Tamoxifene; Diemon; Tamoxifenum; Tamoxifeno; Tamizam; Istubol; Tamoxen; Citofen; Oncomox; Valodex; Retaxim; Tamoxifene [INN-French]; Tamoxifenum [INN-Latin]; Tamoxifeno [INN-Spanish]; Tamoxifen (Z); Tamoxifen and its salts; Tamoxifen [INN:BAN]; ICI-46474; ICI 47699; TRANS FORM OF TAMOXIFEN; CCRIS 3275; UNII-094ZI81Y45; HSDB 6782; CHEMBL83; EINECS 234-118-0; 1-p-beta-Dimethylaminoethoxyphenyl-trans-1,2-diphenylbut-1-ene; Citofen; Nourytam; Novaldex; Tamone; Tamoxifeno;Tamoxifenum; Tomaxithen; Gen-Tamoxifen; Istubal (TN); Nolvadex (TN); Nolvadex-D; Novo-Tamoxifen; Pms-Tamoxifen; Tamoplex (TN); Tamoxifen (INN); Tamoxifen (TN); Trans-Tamoxifen; Valodex (TN); TAMOXIFEN (TAMOXIFEN CITRATE (54965-24-1)); Trans-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethylamine; (Z)-1-(p-Dimethylaminoethoxyphenyl)-1,2-diphenyl-1-butene; (Z)-2-(4-(1,2-Diphenyl-1-butenyl)phenoxy)-N,N-dimethylethanamine; (Z)-2-(4-(1,2-diphenylbut-1-enyl)phenoxy)-N,N-dimethylethanamine; (Z)-2-(para-(1,2-Diphenyl-1-butenyl)phenoxy)-N,N-dimethylamine (IUPAC); (Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE; (Z)-2-[p-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethylamine; 1-p-beta-Dimethylamino-ethoxyphenyl-trans-1,2-diphenylbut-1-ene; 1-para-beta-Dimethylaminoethoxyphenyl-trans-1,2-diphenylbut-1-ene; 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine; 2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamine; Tamoxifen (Hormonal therapy); [3H]tamoxifen
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Azathioprine
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Approved | Compound Info | ||
Synonyms |
Azamun; Azanin; Azasan; Azathioprin; Azathioprinum; Azathiopurine; Azatioprin; Azatioprina; Azothioprine; Ccucol; Cytostatics; Immuran; Imuran; Imurek; Imurel; Methylnitroimidazolylmercaptopurine; Muran; Azamun [Czech]; Azathioprine sodium; Azatiopr in; A 4638; BW 57322; Azamun (TN); Azasan (TN); Azathioprinum [INN-Latin]; Azatioprina [INN-Spanish]; BW 57-322; Imuran (TN); Imurel (TN); [Methyl(nitroimidazolyl)mercaptopurine]; AI-981/34845012; BW-57-322; Azathioprine (JP15/USP/INN); Azathioprine [USAN:INN:BAN:JAN]; B. W. 57-322; Thiopurine 6-(1-methyl-4-nitroimidazol-5-yl); Azasan, Imuran, Azamun, BW-57-322, NSC-39084, Azathioprine; 6-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)-1H-purine; 6-((1-Methyl-4-nitroimidazol-5-yl)thio)purine; 6-(1'-Methyl-4'-nitro-5'-imidazolyl)-mercaptopurine; 6-(1'-Methyl-4'-nitro-5'-imidazolyl)mercaptopurine; 6-(1-Methyl-4-nitroimidazol-5-yl)thiopurine; 6-(1-Methyl-4-nitroimidazol-5-ylthio)purin; 6-(1-Methyl-4-nitroimidazol-5-ylthio)purin [Czech]; 6-(1-Methyl-p-nitro-5-imidazolyl)-thiopurine; 6-(1-Methyl-p-nitro-5-imidazolyl)thiopurine; 6-(3-Methyl-5-nitro-3H-imidazol-4-ylsulfanyl)-7H-purine; 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine; 6-(Methyl-p-nitro-5-imidazolyl)-thiopurine; 6-(Methyl-p-nitro-5-imidazolyl)thiopurine; 6-({4-nitro-1-methyl-1H-imidazol-5-yl}sulfanyl)-7H-purine; 6-1'-Methyl,4'-nitro,5'-imidazolyl mercaptopurine; 6-[(1-Methyl-4-nitroimidazol-5-yl)-thio] purine; 6-[(1-Methyl-4-nitroimidazol-5-yl)thio]purine; 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine; 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-1H-Purine; 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-7H-purine; 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-9H-purine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Busulfan
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Approved | Compound Info | ||
Synonyms |
Busulfano; Busulfanum; Busulfex; Busulphan; Busulphane; Butanedioldimethanesulfonate; Buzulfan; Citosulfan; Glyzophrol; Leucosulfan; Mablin; Methanesulfonic; Mielevcin; Mielosan; Mielucin; Milecitan; Mileran; Misulban; Mitosan; Mitostan; Myeleukon; Myeloleukon; Myelosan; Myelosanum; Mylecytan; Myleran; Mylerlan; Sulfabutin; Sulphabutin; Busulfan GlaxoSmithKline Brand; Busulfan Orphan Brand; Busulfan Wellcome; Busulfan Wellcome Brand; Glaxo Wellcome Brand of Busulfan; GlaxoSmithKline Brand of Busulfan; Myleran tablets; Orphan Brand of Busulfan; Tetramethylene bis[methanesulfonate]; Tetramethylene dimethane sulfonate; Tetramethylenester kyseliny methansulfonove; Tetramethylenester kyseliny methansulfonove[Czech]; Wellcome Brand of Busulfan; AN 33501; CB 2041; GT 2041; GT 41; X 149; Acid, tetramethylene ester; Alkylating agent: crosslinks guanine residues; Busulfan [INN:JAN]; Busulfano [INN-Spanish]; Busulfanum [INN-Latin]; MYLERAN (TN); Methanesulfonic acid, tetram ethylene ester; Methanesulfonic acid, tetramethylene ester; Myleran (TN); Sulfabutin (VAN); Tetramethylene bis(methanesulfonate); Tetramethylene {bis[methanesulfonate]}; Wellcome, Busulfan; C.B. 2041; G.T. 41; Myleran, Busulfex, Busulfan; Busulfan (JP15/USP/INN); Butane-1,4-diyl dimethanesulfonate; BUSULFAN (1,4-BUTANEDIOL, DIMETHANESULFONATE); N-Butane-1,3-di(methylsulfonate); 1,4-BUTANEDIOL DIMETHANESULFONATE; 1,4-Bis(methanesulfonoxy)butane; 1,4-Bis(methanesulfonyloxy)butane; 1,4-Bis[methanesulfonoxy]butane; 1,4-Butanedi yl dimethanesulfonate; 1,4-Butanediol dimethanesulphonate; 1,4-Butanediol dimethylsulfonate; 1,4-Butanediol, dimethanesulfonate; 1,4-Butanediol, dimethanesulphonate; 1,4-Butanediyl dimethanesulfonate; 1,4-Di(methylsulfonoxy)butane; 1,4-Dimesyloxybutane; 1,4-Dimethane sulfonyl oxybutane; 1,4-Dimethanesulfonoxybutane; 1,4-Dimethanesulfonoxylbutane; 1,4-Dimethanesulfonyloxybutane; 1,4-Dimethanesulphonyloxybutane; 1,4-Dimethylsulfonoxybutane; 1,4-Dimethylsulfonyloxybutane; 1,{4-Bis[methanesulfonoxy]butane}; 4-((Methylsulfonyl)oxy)butyl methanesulfonate; 4-methylsulfonyloxybutyl methanesulfonate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Lamivudine
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Approved | Compound Info | ||
Synonyms |
lamivudine; 134678-17-4; Epivir; Zeffix; Heptovir; Epivir-HBV; Hepitec; Heptodin; BCH-189; 3TC; Heptivir; CIS-LAMIVUDINE; (-)-2'-Deoxy-3'-thiacytidine; 4-amino-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one; GR-109714X; 3'-Thia-2',3'-dideoxycytidine; (-)-BCH-189; Lamivudine [USAN:BAN:INN]; GR109714X; beta-L-3'-Thia-2',3'-dideoxycytidine; beta-L-2',3'-Dideoxy-3'-thiacytidine; (-)NGPB-21; 136891-12-8; 2',3'-Dideoxy-3'-thiacytidine; (-)-BCH 189; UNII-2T8Q726O95; HSDB 7155; GR 109714X; DTHC; LMV; Lamivir; Zefix; BCH 189; BCH189; BCH-790; DRG-0126; Epivir (TN); Epivir(TM); GG-714; HHA & 3TC; HHA & Lamivudine; Heptovir (TN); Lamivudine & GNA; Zeffix (TN); Epivir-HBV (TN); Lamivudine [USAN:INN:BAN]; Lamivudine (JAN/USP/INN); Lamivudine, (2S-cis)-Isomer; Beta-L-2',3'-Dideoxy-3'-thiacytidine; Beta-L-3'-Thia-2',3'-dideoxycytidine; Beta-L-(-)-2',3'-dideoxy-3'-thiacytidine & Sho-Saiko-To; (+/-)-(Cis)-1-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine; (+/-)-3TC; (+/-)-BCH-189; (+/-)-SddC; (-)-(2'R,5'S)-1-[2'-Hydroxymethyl-5'-(1,3-oxathiolanyl)]cytosine; (-)-1-((2R,5S)-2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine; (-)-1-[(2R,5S)-2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine; (-)-NGPB-21; (-)-SddC; (-)-beta-L-2',3'-Dideoxy-3'-thiacytidine; (2R,cis)-4-amino-1-(2-hydroxymethyl-1,3-oxathiolan-5-yl)-(1H)-pyrimidin-2-one; 2',3' Dideoxy 3' thiacytidine; 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl], (+/-)-(Cis); 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl], (-)-(2R,5S); 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl], (-)-(2R,5S) & Galanthus Nivalis Agglutinin (GNA); 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl], (-)-(2R,5S) & Hippeastrum hybrid agglutinin(HHA); 3TC & GNA; 3TC & SST; 3TC (AIDS INITIATIVE) (AIDS INITIATIVE); 3TC and NV-01; 3TC, Zeffix, Heptovir, Epivir, Epivir-HBV, Lamivudine; 4-Amino-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone; 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one; 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one; Efavirenz/lamivudine/tenofovir fumarate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Linezolid
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Approved | Compound Info | ||
Synonyms |
Linezlid; ZLD; Zyvox; Zyvoxa; Zyvoxam; Zyvoxid; PNU 100766; U 100766; Linezolid & VRC3375; Linezolid [USAN:INN]; PNU-100766; U-100766; Zyvox (TN); Zyvoxam (TN); Zyvoxid (TN); NDA 21-130 Zyvox (linezolid tablets); NDA 21-131 Zyvox for injection (linezolid injection); NDA 21-132 Zyvox oral suspension (linzolid oral suspension); Linezolid (JAN/USAN/INN); PNU-100766, U-100766, Zyvoxid, Zyvoxam, Linezolid; N-((3-(3-fluoro-4-morpholinylphenyl)-2-oxo-5-oxazolidinyl)methyl)acetamide; N-(((S)-3-(3-Fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl)methyl)acetamide; N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide; N-({5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide, N-[[(S)-3-(3-Fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide; (S)-N-[[3-(3-fluoro-4-morpholinylphenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide; 111GE017
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Topiramate
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Approved | Compound Info | ||
Synonyms |
Epitoma; Epitomax; TOR; Tipiramate; Tipiramato; Topamac; Topamax; Topimax; Topina; Topiramato; Topiramatum; Topomax; Cilag brandof topiramate; Janssen brand of topiramate; Ortho brand of topiramate; Tipiramate [French]; Tipiramato [Spanish]; Topamax Sprinkle; Topiramate tablet; Topiramatum [Latin]; Topiramic acid; McN 4853; RWJ 17021; KS-1122; KW-6485; McN-4853; RWJ-17021; Topamax (TN); Topamax, Topiramate; Topiramate (TPM); Topiramate / Placebo; Topiramato [INN-Spanish]; Topiramatum [INN-Latin]; USL-255; RWJ-17021-000; Topiramate [USAN:BAN:INN]; Topiramate (JAN/USAN/INN); Beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate; Beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate (9CI);Beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, 1-sulfamate; [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methyl sulfamate; 2,3-4,5-bis-O-(1-methylethylidene)-beta-D-fructopyranose sulfamate; 2,3:4,5-Bis-O-(1-methylethylidene) .beta.-D-fructopyranose sulfamate; 2,3:4,5-Bis-O-(1-methylethylidene)-36-D-fructo-pyranose sulfamate; 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose sulfamate; 2,3:4,5-Di-O-isopropylidene-(beta)-D-fructopyranose sulfamate; 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose sulfamate; 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, beta
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Doxorubicin
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Approved | Compound Info | ||
Synonyms |
doxorubicin; 23214-92-8; Doxil; Doxorubicine; Adriablastin; Doxorubicinum; 14-Hydroxydaunomycin; 14-Hydroxydaunorubicine; Doxorubicina; Adriamycin semiquinone; Doxorubicinum [INN-Latin]; Doxorubicine [INN-French]; Doxorubicina [INN-Spanish]; Myocet; FI 106; Doxorubicin [USAN:INN:BAN]; CCRIS 739; NDC 38242-874; HSDB 3070; UNII-80168379AG; NCI-C01514; EINECS 245-495-6; CHEMBL53463; CHEBI:28748; 5,12-Naphthacenedione,; ADM; ADR; ThermoDox; Aerosolized Doxorubicin; Doxorubicin citrate; RDF Rubex; Conjugate of doxorubicin with humanized monoclonal antibody LL1 against CD74; DM2; JT9100000; Adiblastine (hydrochloride salt); Adr iablatina (hydrochloride salt); Adriablastine (hydrochloride salt); Adriablatina (hydrochloride salt); Adriacin (hydrochloride salt); Adriamycin PFS (TN); Adriamycin PFS (hydrochloride salt); Adriamycin RDF (TN); Adriamycin RDF (hydrochloride salt); Adriblastina (TN); Adriblastina (hydrochloride salt); Adriblatina (hydrochloride salt); Caelyx (TN); Conjugate of doxorubicin with monoclonal antibody P4/D10 against GP120; DOX-SL; Doxorubicin hydrochloride (hydrochloride salt); Doxorubicin-hLL1; Doxorubicin-hLL1 conjugate; Farmablastina (hydrochloride salt); Hydroxydaunomycin hydrochlor ide (hydrochloride salt); Hydroxydaunomycin hydrochloride (hydrochloride salt); Hydroxydaunorubicin hydrochloride (hydrochloride salt); Myocet (TN); Rubex (TN); Rubex (hydrochloride salt); TLC D-99; Doxorubicin (USAN/INN); Doxorubicin-P4/D10; Doxorubicin-P4/D10 conjugate; Cantide + adriamycin
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Diazoxide
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Approved | Compound Info | ||
Synonyms |
Aroglycem; Diazossido; Diazoxido; Diazoxidum; Dizoxide; Eudemine; Hyperstat; Hypertonalum; Mutabase; Proglicem; Proglycem; Diazossido [DCIT]; Diazossido [Italian]; D 9035; SRG 95213; Sch 6783; Diazoxido [INN-Spanish]; Diazoxidum [INN-Latin]; Hyperstat (TN); SRG-95213; Sch-6783; Diazoxide [USAN:INN:BAN]; Diazoxide (JAN/USP/INN); 2H-1,2, 4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide; 2H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide; 7-Chloro-3-methyl-1lambda~4~,2,4-benzothiadiazin-1-ol 1-oxide; 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; 7-Cloro-3-metil-2H-1,2,4-benzotiodiazina-1,1-diossido; 7-Cloro-3-metil-2H-1,2,4-benzotiodiazina-1,1-diossido [Italian]; 7-chloro-3-methyl-4H-1
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Fenofibrate
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Approved | Compound Info | ||
Synonyms |
Ankebin; Antara; Controlip; Durafenat; Elasterate; Elasterin; FNF; Fenobeta; Fenobrate; Fenofanton; Fenofibrato; Fenofibratum; Fenogal; Fenoglide; Fenomax; Fenotard; Finofibrate; Fulcro; Lipanthyl; Lipantil; Liparison; Lipidex; Lipidil; Lipifen; Lipirex; Lipoclar; Lipofen; Lipofene; Liposit; Lipsin; Lofibra; Luxacor; Nolipax; Pharmavit; Phenofibrate; Procetofen; Procetofene; Proctofene; Protolipan; Secalip; Sedufen; Supralip; Tricor; Triglide; AbZ Brand of Procetofen; Abbott Brand of Procetofen; Aliud Brand of Procetofen; Antara Micronized Procetofen; Anto Brand of Procetofen; Apo Feno Micro; Apo Fenofibrate; Apotex Brand of Procetofen; Azupharma Brand of Procetofen; Betapharm Brand of Procetofen; Bouchara Brand of Procetofen; Ct Arzneimittel Brand of Procetofen; Fenofibrat AL; Fenofibrat AZU; Fenofibrat AbZ; Fenofibrat FPh; Fenofibrat Heumann; Fenofibrat Hexal; Fenofibrat Stada; Fenofibrat ratiopharm; Fenofibrat von ct; Fenofibrate Debat; Fenofibrate MSD; Fournier Brand of Procetofen; GNR Pharma Brand of Procetofen; Gate Brand of Procetofen; Gen Fenofibrate; Genpharm Brand of Procetofen; Heumann Brand of Procetofen; Hexal Brand of Procetofen; Knoll Brand of Procetofen; Lichtenstein Brand of Procetofen; Lipidil Micro; Lipidil Supra; Lipidil Ter; MTW Brand of Procetofen; MTW Fenofibrat; Merck dura Brand of Procetofen; Novartis Brand of Procetofen; Novo Fenofibrate; Novopharm Brand of Procetofen; Nu Fenofibrate; Nu Pharm Brand of Procetofen; PMS Fenofibrate Micro;Pharmascience Brand of Procetofen; Procetofen Reliant Brand; Q Pharm Brand of Procetofen; Ratiopharm Brand of Procetofen; Reliant Brand of Procetofen; Schering Plough Brand of Procetofen; Stadapharm Brand of Procetofen; United Drug Brand of Procetofen; F 6020; LF 178; LF178; AZU, Fenofibrat; Antara (TN); Antara (micronized); Apo-Fenofibrate; CIP-Fenofibrate; Ct-Arzneimittel Brand of Procetofen; Debat, Fenofibrate; FENOFIBRATE (MICRONIZED); Fenofibrat-ratiopharm; Fenofibrate IDD-P; Fenofibrate [INN:BAN]; Fenofibrato [INN-Spanish]; Fenofibratum [INN-Latin]; Fenogal (TN); GNR-Pharma Brand of Procetofen; GRS-027; Gen-Fenofibrate; Heumann, Fenofibrat; Hexal, Fenofibrat; LCP-Feno; LCP-FenoChol; LF-178; Lipanthyl (TN); Lipantil (TN); Lipidil (TN); Lipidil-Ter; Lipofen (TN); Lofibra (TN); MTW-Fenofibrat; Micronized Procetofen, Antara; Novo-Fenofibrate; Nu-Fenofibrate; Nu-Pharm Brand of Procetofen; PMS-Fenofibrate Micro; Procetofen, Antara Micronized; Q-Pharm Brand of Procetofen; Schering-Plough Brand of Procetofen; Stada, Fenofibrat; TRICOR (MICRONIZED); Tricor (TN); Triglide (TN); Trilipix (TN); Apo-Feno-Micro; Fenocor-67 (TN); Fenofibrate (JAN/INN); Isopropyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate; Isopropyl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropionate; Isopropyl 2-(p-(p-chlorobenzoyl)phenoxy)-2-methylpropionate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cytarabine
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Approved | Compound Info | ||
Synonyms |
Alexan; AraC; Arabinocytidine; Arabinofuranosylcytosine; Arabinosylcytosine; Arabitin; Aracytidine; Aracytin; Aracytine; Arafcyt; Citarabina; Cytarabin; Cytarabina; Cytarabinoside; Cytarabinum; Cytarbel; Cytonal; Cytosar; Cytosinearabinoside; DepoCyte; Depocyt; Erpalfa; Iretin; Spongocytidine; Tarabine; Udicil; Arabinosyl Cytosine; Cytarabine liposome injection; Cytosine arabinofuranoside; Cytosine arabinose; Cytosine arabinoside; AR3; BTB15125; CHX 3311; U 19920A; Ara-C; Ara-Cytidine; Beta-Ara C; Beta-Arabinosylcytosine; Beta-cytosine arabinoside; Citarabina [INN-Spanish]; Cytarabinum [INN-Latin]; Cytosar-U; Cytosine arabinoside (VAN); Depocyt (TN); Depocyt (liposomal); Intrathecal (injected into the spinal fluid) DepoCyt; U-19920; Beta-D-Arabinosylcytosine; Cytosar-U (TN); Cytosine beta-D-arabinofuranoside; Cytosine beta-D-arabinofuranoside hydrochloride; Cytosine beta-D-arabinoside; Cytosine-beta-arabinoside; Intrathecal cytarabine (also known as ara-C); U-19,920; CYTARABINE (SEE ALSO CYTARABINE HYDROCHLORIDE 69-74-9); Cytarabine (JP15/USP/INN); Cytarabine [USAN:INN:BAN:JAN]; Cytosine 1-beta-D-arabinofuranoside; Cytosine, beta-D-arabinoside; Cytosine-beta-D-arabinofuranoside; Cytosine-1-beta-D-arabinofuranoside; Ara-C, Cytosine Arabinoside, Cytosar-U, Cytarabine; (beta-D-Arabinofuranosyl)cytosine; 1-.beta.-D-arabinofuranosyl-cytosine; 1-Arabinofuranosylcytosine; 1-beta-D-Arabinofaranosylcytosine; 1-beta-D-Arabinofuranosyl-4-amino-2(1H)pyrimidinone; 1-beta-D-Arabinofuranosylcytosine; 1-beta-D-Arabinofuranosylcytosine, Cytosine Arabinoside; 1-beta-D-Arabinosylcytosine; 1beta-Arabinofuranasylcytosine; 1beta-D-Arabinofuranosylcytosine; 1beta-D-Arabinosylcytosine; 2(1H)-Pyrimidinone, 4-amino-1-D-arabinofuranosyl-[CAS]; 4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidin; 4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidin [Czech]; 4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidine; 4-Amino-1-b-D-arabinofuranosyl-2-(1H)-pyrimidinone; 4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinon; 4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinon [Czech]; 4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinone; 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; 4-amino-1-beta-D-arabinofuranosylpyrimidin-2(1H)-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nitazoxanide
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Approved | Compound Info | ||
Synonyms |
Alinia; Colufase; Cryptaz; Daxon; Heliton; Nitazoxanid; Nitazoxanida; Nitazoxanidum; Taenitaz; Tizoxanide glucuronide; AZT + Nitazoxanide; Alinia (TN); Annita (TN); Azt+ nitazoxanide; Daxon (TN); Dexidex (TN); Kidonax (TN); Nitax (TN); Nitazox (TN); Nitazoxanida [INN-Spanish]; Nitazoxanide [USAN:INN]; Nitazoxanidum [INN-Latin]; Pacovanton (TN); Paramix (TN); Phavic-1; Zox (TN); Nitazoxanide (USAN/INN); Daxon, Dexidex, Kidonax, Pacovanton, Paramix, Nitax, Zox, Nitazoxanide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Levodopa
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Approved | Compound Info | ||
Synonyms |
Levodopa (optimized formulation, Parkinson's disease); More effective levodopa (Parkinson's disease), Orion; Levodopa (optimized formulation, Parkinson's disease), Orion
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Finasteride
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Approved | Compound Info | ||
Synonyms |
Andozac; Eucoprost; FIT; Finasterida; Finasteridum; Finastid; Finpecia; Propecia; Propeshia; Proscar; Prostide; Cahill May Roberts Brand of Finasteride; Chibro Proscar; Frosst Iberica Brand of Finasteride; Lipha Brand of Finasteride; MSD Brand of Finasteride; MSD Chibropharm Brand of Finasteride; MK 0906; MK 906; MK906; Merck Brand 1 of Finasteride; Merck Brand 2 of Finasteride; Merck Frosst Brand 1 of Finasteride; Merck Frosst Brand 2 of Finasteride; Alternova (TN); Appecia (TN); Chibro-Proscar; Finalo (TN); Finara (TN); Finast (TN); Finasterid (TN); Finasterid IVAX (TN); Finasterida [INN-Spanish]; Finasteridum [INN-Latin]; Finax (TN); Fincar (TN); Finpecia (TN); Gefina (TN); KS-1058; MK-0906; MK-906; Merck Sharp & Dhome Brand 2 of Finasteride; Merck Sharp & Dohme Brand 1 of Finasteride; Propecia (TN); Proscar (TN); Prosteride (TN); YM-152; Finasteride (USP/INN); Finasteride [USAN:INN:BAN]; L-652,931; Proscar, Propecia, Finasteride; N-tert-Butyl-3-oxo-4-aza-5alpha-androst-1-en-17beta-carboxamide; N-tert-Butyl-3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxamide; N-(2-methyl-2-propyl)-3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxamide; N-(2-Methyl-2-propyl)-3-oxo-4-aza-5-alpha-androst-1-ene-17-beta-carboxamide; (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide; (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(1,1-dimethylethyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide; (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(tert-butyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide; (5alpha,17beta)-(1,1-Dimethylethyl)-3-oxo-4-azaandrost-1-ene-17-carboxamide; 17beta-(N-tert-butylcarbamoyl)-4-aza-5 alpha-androst-1-en-3-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Amlodipine
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Approved | Compound Info | ||
Synonyms |
Amlocard; Amlodipino; Amlodipinum; Amlodis; Amlopres; Amlor; Coroval; Intervask; Lipinox; AMLODIPINE BASE; Amlodipine Free Base; Amlodipino [Spanish]; Amlodipinum [Latin]; Racemic Amlodipine; Amlodipine (INN); Amlodipine [INN:BAN]; Dailyvasc (TN); Istin (TN); Norvasc (TN); Perivasc (TN); UK-4834011; R,S)-Amlodipine; 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl); 3,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester; 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester; 3-Ethyl-5-methyl (+-)-2-(2-aminoethoxymethyl)-4-(o-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate; 3-Ethyl-5-methyl (+/-)-2-[(2-aminoethoxy)methyl]-4-(o-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate; 3-Ethyl-5-methyl (-)-2-((2-aminoethoxy)methyl)-4-(2-chlorphenyl)-1,4-dihydro-6-methyl-3,5-pyridindicarboxylat; 3-Ethyl-5-methyl (-)-2-((2-aminoethoxymethyl)-4-(o-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate; 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; 3-ethyl 5-methyl 2-{[(2-aminoethyl)oxy]methyl}-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Methylprednisolone
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Approved | Compound Info | ||
Synonyms |
Depo-medrol; M-predrol; Medrol; Medrol Acetate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Pranlukast
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Approved | Compound Info | ||
Synonyms |
Azlaire; Azlaire (TN); Pranlukast (INN); N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Leflunomide
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Approved | Compound Info | ||
Synonyms |
Arava; Leflunomid; Leflunomida; Leflunomidum; Lefunamide; Aventis Behring Brand of Leflunomide; Aventis Brand of Leflunomide; Aventis Pharma Brand of Leflunomide; Hoechst Brand of Leflunomide; HWA 486; L 5025; SU 101; SU101; Arava (TN); Arava, Leflunomide; HWA-486; Leflunomida [INN-Spanish]; Leflunomide [USAN:INN]; Leflunomidum [INN-Latin]; Lefunomide [Inn-Spanish]; RS-34821; SU 101 (pharmaceutical); SU-101; AP-501/42475599; Leflunomide (JAN/USAN/INN); N-(4-trifluoromethyphenyl)-5-methylisoxazole-4-carboxamide; N-(4'-Trifluoromethylphenyl)-5-methylisoxazole-4-carboxamide; Alpha,alpha,alpha-Trifluoro-5-methyl-4-isoxazolecarboxy-p-toluidide; 4-Isoxazolecarboxamide, 5-methyl-N-(4-(trifluoromethyl)phenyl; 4-isoxazolecarboxamide,5-methyl-N-(4-(trifluoromethyl)phenyl); 5-Methyl-N-(4-(trifluoromethyl)phenyl)-4-isoxazolecarboxamide; 5-Methylisoxazole-4-(4-trifluoromethyl)carboxanilide; 5-Methylisoxazole-4-(4-trifluoromethylcarboxanilide); 5-Methylisoxazole-4-carboxylic acid (4-trifluoromethyl)anilide; 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide; 5-methyl-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide; 5-methyl-N-[4-(trifluoromethyl)phenyl]isoxazole-4-carboxamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Neostigmine
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Approved | Compound Info | ||
Synonyms |
Eustigmin; Eustigmine; Intrastigmina; Juvastigmin; Neostigmin; Neostigminum; Prostigmin; Prostigmine; Prozerin; Sulfonatooxymethane; Synstigmin; Syntostigmine; Vagostigmin; Vagostigmine; Neostigmine [BAN]; Neostigmine omega; M-Trimethylammoniumphenyldimethylcarbamate; Neostigmine (BAN); Prostigmin (TN); Vagostigmin (TN); [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium; [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium; [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium bromide; Ammonium, (m-hydroxyphenyl)trimethyl-, dimethylcarbamate (ester); Benzenaminium, 3-(((dimethylamino)carbonyl)oxy)-N,N,N-trimethyl-(9CI); (m-Hydroxyphenyl)trimethylammonium dimethylcarbamate; (m-Hydroxyphenyl)trimethylammonium dimethylcarbamate (ester); 3-Trimethylammoniumphenyl N,N-dimethylcarbamate; 3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium; 3-{[(dimethylamino)carbonyl]oxy}-N,N,N-trimethylanilinium
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ketanserin
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Approved | Compound Info | ||
Synonyms |
Ketanserina; Ketanserine; Ketanserinum; Ketaserin; Perketal; Serefrex; Sufrexal; Taseron; Ketanserina [INN-Spanish]; Ketanserine [INN-French]; Ketanserinum [INN-Latin]; R 41,468; R-41468; [3H]-Ketanserin; Ketanserin (USAN/INN); Ketanserin [USAN:BAN:INN]; R-41,468; (+)-3-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-2,4(1H,3H)-quinazolinedione; 3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H,3H)-quinazolinedione; 3-(2-(4-(p-Fluorobenzoyl)piperidino)ethyl)-2,4-(1H,3H)-quinazolinedione; 3-(2-{4-[(4-fluorophenyl)carbonyl]piperidin-1-yl}ethyl)quinazoline-2,4(1H,3H)-dione; 3-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-1H-quinazoline-2,4-dione; 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione; 3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}quinazoline-2,4(1H,3H)-dione
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Molsidomine
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Approved | Compound Info | ||
Synonyms |
molsidomine; morsydomine; Corvaton; 25717-80-0; Molsidolat; Motazomin; SIN-10; Sydnopharm; Morial; N-Ethoxycarbonyl-3-morpholinosydnonimine; Molsidominum [INN-Latin]; Molsidomina [INN-Spanish]; Molsidomin; MLS000028573; UNII-D46583G77X; CAS 276; EINECS 247-207-4; BRN 3999414; SMR000058990; Sydnone imine, N-(ethoxycarbonyl)-3-(4-morpholinyl)-; N-Carboxy-3-morpholinosydnonimine ethyl ester; N-Carboxy-3-morpholinosydnone imine ethyl ester; N-(Ethoxycarbonyl)-3-(4-morpholino)sydnone imine; Corvasal; Coruno; Sydnone imine, N-carboxy-3-m
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Metoclopramide
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Approved | Compound Info | ||
Synonyms |
Cerucal; Clopra; Clopromate; Duraclamid; Elieten; Emetid; Emitasol; Emperal; Eucil; Gastrese; Gastrobid; Gastromax; Gastronerton; Gastrosil; Gastrotablinen; Gastrotem; Imperan; Maxeran; Maxolon; Meclopran; Metaclopramide; Metaclopromide; Metamide; Methochlopramide; Methoclopramide; Metochlopramide; Metoclol; Metoclopramida; Metoclopramidum; Metocobil; Metramid; Moriperan; Mygdalon; Octamide; Parmid; Paspertin; Peraprin; Plasil; Pramidin; Pramiel; Pramin; Primperan; Reclomide; Reglan; Reliveran; Terperan; Metoclopramide Omega; DEL 1267; Apo-Metoclop; CLOPRA-YELLOW; Clopra-Yellow; Degan (TN); Elieten (TN); Gastro-Timelets; Maxeran (TN); Maxolon (TN); Metoclopramida [INN-Spanish]; Metoclopramide Monohydrochloride, Monohydrate; Metoclopramidum [INN-Latin]; Neu-Sensamide; Nu-Metoclopramide; Plasil (pharmaceutical); Pms-Metoclopramide; Primperan (TN); Pylomid (TN); Reglan (TN); Terperan (TN); Metoclopramide (JP15/INN); Metoclopramide [INN:BAN:JAN]; N-(Diethylaminoethyl)-2-methoxy-4-amino-5-chlorobenzamide; O-Anisamide, 4-amino-5-chloro-N-(2-(diethylamino)ethyl)-(8CI); Benzamide, 4-amino-5-chloro-N-(2-(diethylamino)ethyl)-2-methoxy-(9CI); (metaclopramide)4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-methoxy-benzamide; (metoclopramide)4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-methoxy-benzamide; 1,5-Dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one; 2-Methoxy-4-amino-5-chloro-N,N-dimethylaminoethyl)benzamide; 2-Methoxy-5-chloroprocainamide; 2-methoxy-4-amino-5-chloro-N,N-(dimethylaminoethyl)benzamide; 4 Amino-5-chloro-N-(2-(diethylamino)ethyl)-2-methoxybenzamide; 4-Amino-5-chloro-2-methoxy-N-(beta-diethylaminoethyl)benzamide; 4-Amino-5-chloro-N-(2-(diethylamino)ethyl)-2-methoxybenzamide; 4-Amino-5-chloro-N-(2-(diethylamino)ethyl)-o-anisamide; 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-methoxy-benzamide; 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-methoxy-benzamide (Mcp); 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-methoxy-benzamide (metoclopramide); 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-methoxy-benzamide(Metoclopramide); 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide; 5-Chloro-2-methoxyprocainamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Chlorzoxazone
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Approved | Compound Info | ||
Synonyms |
Biomioran; CLW; Chloroxazone; Chlorsoxazone; Chlorzoxane; Chlorzoxazon; Chlorzoxazona; Chlorzoxazonum; Clorzoxazona; Escoflex; Klorzoxazon; Mioran; Miotran; Myoflexin; Myoflexine; Neoflex; Nyoflex; Paraflex; Parafon; Pathorysin; Relaxazone; Remofleks; Remular; Solaxin; Component of Parafon Forte; McNeil Brand of Chlorzoxazone; Ortho Brand of Chlorzoxazone; Parafon Forte; Parafon Forte DSC; Strifon Forte Dsc; C 4397; Chlorzoxazonum [INN-Latin]; Clorzoxazona [INN-Spanish]; EZE-DS; Muscol (TN); Paraflex (TN); Parafon Forte (TN); Remular-S; Usaf ma-10; Chlorzoxazone [INN:BAN:JAN]; Chlorzoxazone (JAN/USP/INN); 2-Hydroxy-5-chlorobenzoxazole; 5-Chlorbenzoxazolin-2-on; 5-Chloro-1,3-benzoxazol-2(3H)-one; 5-Chloro-2(3H)-benzoxazolone; 5-Chloro-2-benzoxazolinone; 5-Chloro-2-benzoxazolol; 5-Chloro-2-benzoxazolone; 5-Chloro-2-hydroxybenzoxazole; 5-Chloro-3(H)-2-benzoxazolone; 5-Chlorobenzoksazolinon-2; 5-Chlorobenzoksazolinon-2 [Polish]; 5-Chlorobenzoksazolon-2; 5-Chlorobenzoksazolon-2 [Polish]; 5-Chlorobenzoxazol-2-one; 5-Chlorobenzoxazolidone; 5-Chlorobenzoxazolone; 5-chloro-1,3-benzoxazol-2-ol; 5-chloro-3H-1,3-benzoxazol-2-one; 5-chlorobenzoxazolin-2-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Travoprost
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Approved | Compound Info | ||
Synonyms |
Travatan; Travatanz; Travatan Alcon; Travatan Z; Travoprost [USAN]; AL6221; AL-6221; Travatan (TN); Travatan Z (TN); Travatan, Travoprost; Travoprost (JAN/USAN/INN); Propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate; Propan-2-yl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoate; Isopropyl (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3R)-3-hydroxy-4-[(alpha,alpha,alpha-trifluoro-m-tolyl)oxy]-1-butenyl}cyclopentyl)-5-heptenoate; (((1R)-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-5-heptenoic acid, 1-methylethyl ester; (+)-Fluprostenol isopropyl ester; (1R-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-7-(3,5-Dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-5-heptenoic acid, 1-methylethyl ester; (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3R)-3-hydroxy-4-((alpha,alpha,alpha-trifluoro-m-isopropyl-tolyl)oxy)-1-butenyl)cyclopentyl)-5-heptenoate; 5-Heptenoic acid,7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3R)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-,1-methylethyl ester,(5Z)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Zaleplon
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Approved | Compound Info | ||
Synonyms |
Sonata; Zalaplon; Zerene; CL 284846; L 846; L846; LJC 10846; ZAL 846; AZ-007; CL 284,846; CL-284846; CL284,846; L-846; LJC-10846; SKP-1041; Sonata (TN); Staccato-zaleplon; Starnoc (TN); ZAL-846; Zaleplon [USAN:INN]; Zaleplon (JAN/USAN/INN); N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide; N-(3-(3-Cyanopyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-N-ethylacetamide; 3'-(3-Cyanopyrazolo(1,5-a)pyrimidin-7-yl)-N-ethylacetanilide; 3'-(3-Cyanopyrazolo(1,5-alpha)pyrimidin-7-yl)-N-ethylacetanilide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Chloroquine
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Approved | Compound Info | ||
Synonyms |
Amokin; Aralen; Aralen HCl; Arechin; Arechine; Arequin; Arolen; Arthrochin; Artrichin; Avlochlor; Avloclor; Bemaco; Bemaphate; Bemasulph; Benaquin; Bipiquin; CU-01000012392-2; Capquin; Chemochin; Chingamin; Chloraquine; Chlorochin; Chlorochine; Chlorochinum; Chloroin; Chloroquin; Chloroquina; Chloroquine (USP/INN); Chloroquine (VAN); Chloroquine Bis-Phosphoric Acid; Chloroquine FNA (TN); Chloroquine [USAN:INN:BAN]; Chloroquine phosphate; Chloroquinium; Chloroquinum; Chloroquinum [INN-Latin]; Chlorquin; Cidanchin; Clorochina; Clorochina [DCIT]; Cloroquina; Cloroquina [INN-Spanish]; Cocartrit; Dawaquin (TN); Delagil; Dichinalex; Elestol; Gontochin; Gontochin phosphate; Heliopar; Imagon; Ipsen 225; Iroquine; Khingamin; Klorokin; Lapaquin; Malaquin; Malaquin (*Diphosphate*); Malaren; Malarex; Mesylith; Miniquine; Neochin; Nivachine; Nivaquine B; Pfizerquine; Quinachlor; Quinagamin; Quinagamine; Quinercyl; Quingamine; Quinilon; Quinoscan; RP 3377; RP-3377; Resochen; Resochin; Resochin (TN); Resoquina; Resoquine; Reumachlor; Reumaquin; Rivoquine; Ro 01-6014/N2; Ronaquine; Roquine; SN 6718; SN-7618; ST 21; ST 21 (pharmaceutical); Sanoquin; Silbesan;Siragan; Solprina; Sopaquin; Tanakan; Tanakene; Tresochin; Trochin; W 7618;WIN 244
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Telithromycin
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Approved | Compound Info | ||
Synonyms |
Ketek; Levviax; TEL; HMR 3647; HMR3647; RU 66647; RU66647; HMR-3647; Ketek (TN); RU-66647; Telithromycin [USAN:BAN:INN]; Telithromycin (JAN/USAN/INN); (1R,2R,4R,6R,7R,8R,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-17-[4-(4-pyridin-3-ylimidazol-1-yl)butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone; (1R,2R,4R,6R,7R,8R,10S,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-17-[4-(4-pyridin-3-ylimidazol-1-yl)butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone; (1R,2R,4R,6S,7R,8R,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-17-[4-(4-pyridin-3-ylimidazol-1-yl)butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone; (1R,2S,4R,6R,7R,8R,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-17-[4-(4-pyridin-3-ylimidazol-1-yl)butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone; 11,12-Dideoxy-3-des(2,6-dideoxy-3-C,3-O-dimethyl-alpha-L-altropyranosyloxy)-6-O-methyl-3-oxo-12,11-(oxycarbonylimino)-N11-[4-[4-(3-pyridyl)imidazol-1-yl]butyl]erythromycin A
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Bivalirudin
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Approved | Compound Info | ||
Synonyms |
128270-60-0; Angiomax; Hirulog; bivalirudinum; bivalirudina; Bivalirudin Trifluoroacetate; BG-8967; UNII-TN9BEX005G; BG8967; Bivalirudin Trifluoacetate; TN9BEX005G; D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucine; CHEBI:59173; Hirulog-1; Angiox; Bivalirudina; Bivalirudine; Bivalirudinum; The Medicines Company brand of bivalirudin; BG 8967; Angiomax (TN); HS-2004; Bivalirudin [USAN:BAN:INN]; Phe-Pro-Arg-Pro-(Gly)4 desulfato-Tyr63'-hirugen; Phe-Pro-Arg-Pro-(Gly)4-desulfohirudin-(53-64); Phe-Pro-Arg-Pro-(Gly)4-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Amoxapine
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Approved | Compound Info | ||
Synonyms |
Amoxan; Amoxapina; Amoxapinum; Amoxepine; Ascendin; Asendin; Asendis; Defanyl; Demolox; Desmethylloxapin; Desmethylloxapine; Moxadil; CL 67772; A-129; Amoxapina [INN-Spanish]; Amoxapinum [INN-Latin]; Asendin (TN); Asendis (TN); CL-67772; Defanyl (TN); Demolox (TN); KS-1197; Moxadil (TN); CL-67,772; Amoxapine (JP15/USP/INN); Amoxapine [USAN:BAN:INN:JAN]; 2-Chlor-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepin; 2-Chloro-11-(1-piperazinyl)-dibenz[b,f][1,4]oxazepine; 2-Chloro-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepine; 2-Chloro-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine; 2-chloro-11-(piperazin-1-yl)dibenzo[b,f][1,4]oxazepine; 2-chloro-11-piperazin-1-yldibenzo[b,f][1,4]oxazepine; 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Zileuton
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Approved | Compound Info | ||
Synonyms |
Leutrol; Zileutonum; Ziluton; Zyflo; Abbott brand of zileuton; Zyflo CR; Zyflo Filmtab; A 64077; Abbot 64077; Abbott 64077; A-64077; ABBOTT-64077; ABT-077; CTI-02; ZYFLO (TN); ZYFLO, Zileuton; Zileutonum [INN-Latin]; Zyflo (TN); Zileuton (USP/INN); Zileuton [USAN:INN:BAN]; N-[1-(benzo[b]thiophen-2-yl)ethyl]-N-hydroxyurea; N-(1-Benzo(b)thien-2-ylethyl)-N-hydroxyurea; (+-)-1-(1-Benzo(b)thien-2-ylethyl)-1-hydroxyurea; (+-)-1-(1-Benzo[b]thien-2-ylethyl)-1-hydroxyurea; (+/-)-1-(1-Benzo[b]thien-2-ylethyl)-1-hydroxyurea; 1-[1-(1-benzothien-2-yl)ethyl]-1-hydroxyurea; 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Fluconazole
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Approved | Compound Info | ||
Synonyms |
Afungil; Alflucoz; Baten; Beagyne; Biocanol; Biozolene; Canzol; Cryptal; Diflazon; Diflucan; Dimycon; Elazor; FCZ; FLCZ; Flucazol; FlucoLich; Flucobeta; Fluconazol; Fluconazolum; Flucostat; Flukezol; Flunazul; Flunizol; Fluzone; Forcan; Fuconal; Fungata; Lavisa; Loitin; Mutum; Neofomiral; Oxifugol; Oxifungol; Pritenzol; Solacap; Syscan; TPF; Triflucan; Zemyc; Zoltec; Zonal; AbZ Brand of Fluconazole; Aliud Brand of Fluconazole; Alpharma Brand of Fluconazole; Apo Fluconazole; Apotex Brand of Fluconazole; Armstrong Brand of Fluconazole; Betapharm Brand of Fluconazole; Chemia Brand of Fluconazole; Ct Arzneimittel Brand of Fluconazole; Effik Brand of Fluconazole; Fluc Hexal; Fluconazol AL; Fluconazol AbZ; Fluconazol Isis; Fluconazol Stada; Fluconazol [Spanish]; Fluconazol ratiopharm; Fluconazol von ct; Fluconazolum [Latin]; Hexal Brand of Fluconazole; Lesvi Brand of Fluconazole; Lichtenstein Brand of Fluconazole; Mack Brand of Fluconazole; Pfizer Brand of Fluconazole; Pfleger Brand of Fluconazole; Ratiopharm Brand of Fluconazole; SAT Brand of Fluconazole; Silanes Brand of Fluconazole; Stada Brand of Fluconazole; Vita Brand of Fluconazole; F0677; Fluconazole in combination with MGCD290; UK 49858; UK49858; Alfumet (TN); Apo-Fluconazole; Ct-Arzneimittel Brand of Fluconazole; DIFLUCAN IN DEXTROSE 5% IN PLASTIC CONTAINER; DRG-0005; Diflucan (TN); Fluconazol-Isis; Fluconazol-ratiopharm; Fluconazole & Bovine Lactoferrin; Fluconazole & Human recombinant granulocyte colony stimulating factor; Fluconazole & hGCSF; Fluconazole in dextrose 5% in plastic container; Flucytosine & Nyotran; GL663142 & Fluconazole; KS-1059; Trican (TN); UK-49858; DIFLUCAN IN SODIUM CHLORIDE 0.9%; DIFLUCAN IN SODIUM CHLORIDE 0.9%IN PLASTIC CONTAINER; Fluconazole in sodium chloride 0.9%; Fluconazole in sodium chloride 0.9% in plastic container; Flucytosine & Nyotran(Liposomal Nystatin); XMP.284 & Fluconazole; XMP.366 & Fluconazole; XMP.391 & Fluconazole; Diflucan, Trican, Alfumet, Fluconazole; Fluconazole & MC-510,011; Fluconazole (JAN/USAN/INN); Fluconazole [USAN:INN:BAN:JAN]; 2,4-Difluoro-alpha,alpha-bis(1H-1,2,4-triazol-1-ylmethyl)benzyl alcohol; 2,4-difluoro-,1-bis(1H-1,2,4-triazol-1-ylmethyl)benzyl alcohol; 2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL; 2-(2,4-Difluoro-phenyl)-1,3-bis-[1,2,4]triazol-1-yl-propan-2-ol; 2-(2,4-Difluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)-2-propanol; 2-(2,4-Difluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol; 2-(2,4-Difluorophenyl)-1,3-di-1H-1,2,4-triazol-1-ylpropan-2-ol; 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ezetimibe
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Approved | Compound Info | ||
Synonyms |
Ezedoc; Ezetimib; Ezetrol; Zetia; Zient; Essex brand of ezetimibe; MSD brand of ezetimibe; Merck brand of ezetimibe; SCH58235; Sch 58235; Ezetimibe [USAN:INN]; Inegy (TN); MK-0653; SCH-58235; Schering-Plough brand of ezetimibe; Vytorin (TN); Zetia (TN); Zetia , Ezetrol, Ezetimibe; Ezetimibe (JAN/USAN/INN); (-)-Sch 58235; (1-(4-fluorophenyl)-(3R)-(3-(4-fluorophenyl)-(3S)-hydroxypropyl)-(4S)-(4-hydroxyphenyl)-2-azetidinone); (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3R,4S)-1-(p-Fluorophenyl)-3-((3S)-3-(p-fluorophenyl)-3-hydroxypropyl)-4-(p-hydroxyphenyl)-2-azetidinone; 1-(4-fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3(S)-(4-hydroxyphenyl)-2-azetidione; 1-(4-fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3(S)-hydroxypropyl]-4(S)-(4-hydroxyphenyl)-2-azetidinone
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Etoricoxib
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Approved | Compound Info | ||
Synonyms |
Algix; Arcoxia; Etoricoxibe; Nucoxia; Tauxib; L791456; MK 0663; MK 663; Algix (TN); Arcoxia (TN); L-791456; MK-0663; MK-663; Merck Sharp & Dohme brand of etoricoxib; Tauxib (TN); Etoricoxib (USAN/INN); Etoricoxib [USAN:INN:BAN]; 5-Chloro-6'-methyl-3-(p-(methylsulfonyl)phenyl)-2,3'-bipyridine; 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine; 5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine; 5CH
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Chlorthalidone
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Approved | Compound Info | ||
Synonyms |
Chlorothalidone; Chlorphthalidolone; Chlorphthalidone; Chlortalidone; Chlortalidonum; Chlorthalidon; Clortalidona; Clortalidone; Famolin; Higroton; Hygroton; Igroton; Isoren; Natriuran; Oradil; Oxodolin; Oxodoline; Phthalamodine; Phthalamudine; Renon; Saluretin; Thalitone; Urolin; Zambesil; Clortalidone [DCIT]; Racemic chlorthalidone; G 33182; Chlortalidonum [INN-Latin]; Chlorthalidone (USP); Clortalidona [INN-Spanish]; G-33182; Hydro-Long; Hygroton (TN); Oksodolin (oxodolin); Thalitone (TN); Chlortalidone (JAN/INN); Chlorthalidone [USAN:INN:BAN]; (+-)-Chlorthalidone; (+-)-Hygroton; 1-Keto-3-(3'-sulfamyl-4'-chlorophenyl)-3-hydroxyisoindoline; 1-Oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxyisoindoline; 2-Chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)benzenesulfonamide; 2-Chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzenesulfonamide; 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide; 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide; 3-(4'-Chloro-3'-sulfamoylphenyl)-3-hydroxyphthalimidine; 3-Hydroxy-3-(4-chloro-3-sulfamylphenyl)phthalimidine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Sulfisoxazole
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Approved | Compound Info | ||
Synonyms |
Accuzole; Alphazole; Amidoxal; Astrazolo; Azosulfizin; Bactesulf; Barazae; Chemouag; Cosoxazole; Dorsulfan; ERYZOLE; Entusil; Entusul; Ganda; Gantrisin; Gantrisine; Gantrisona; Gantrosan; Isoxamin; Neazolin; Neoxazoi; Neoxazol; Novazolo; Novosaxazole; Pancid; Renosulfan; Resoxol; Roxosul; Roxoxol; SOXO; Saxosozine; Sodizole; Solfafurazolo; Sosol; Soxamide; Soxazole; Soxisol; Soxitabs; Soxomide; Stansin; Sulbio; Sulfadimethylisoxazole; Sulfafurazol; Sulfafurazole; Sulfafurazolum; Sulfagan; Sulfagen; Sulfaisoxazole; Sulfalar; Sulfapolar; Sulfasol; Sulfasoxazole; Sulfasoxizole; Sulfazin; Sulfisin; Sulfisonazole; Sulfisoxasole; Sulfisoxazol; Sulfisoxazolum; Sulfizin; Sulfizol; Sulfizole; Sulfofurazole; Sulfoxol; Suloxsol; Sulphadimethylisoxazole; Sulphafuraz; Sulphafurazol; Sulphafurazole; Sulphafurazolum; Sulphaisoxazole; Sulphisoxazol; Sulphisoxazole; Sulphofurazole; Sulsoxin; Thiasin; Unisulf; Urisoxin; Uritrisin; Urogan; Vagilia; Azo Gantrisin; Component of Azo Gantrisin; Component of Azo Gantrisin Accuzole; Dorsulfan warthausen; Roxosul tablets; Solfafurazolo [DCIT]; Sulfafuraz ole; Sulfisoxazole [USAN]; Sulfisoxazole dialamine; NU 445; Component of Azo-Sulfizin; G-sox; Gantrisin (TN); J-Sul; Koro-sulf; Norilgan-S; SK-Soxazole; Sulfafurazole (INN); Sulfafurazolum [INN-Latin]; Sulfazin (VAN); Sulfisoxazole-Carc; Tl-azole; US-67; V-Sul; Sulfisoxazole (JP15/USP); U.S.-67; 3,4-Dimethyl-5-sulfanilamidoisoxazole; 3,4-Dimethyl-5-sulfonamidoisoxazole; 3,4-Dimethyl-5-sulphanilamidoisoxazole; 3,4-Dimethyl-5-sulphonamidoisoxazole; 3,4-Dimethylisoxale-5-sulfanilamide; 3,4-Dimethylisoxazole-5-sulfanilamide; 3,4-Dimethylisoxazole-5-sulphanilamide; 3,4-dimethylisoaxazole-5-sulfanilimide; 5-Sulfanilamido-3,4-dimethyl-isoxazole; 5-Sulfanilamido-3,4-dimethylisoxazole; 5-Sulphanilamido-3,4-dimethyl-isoxazole
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Isoniazid
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Approved | Compound Info | ||
Synonyms |
Abdizide; Andrazide; Anidrasona; Antimicina; Antituberkulosum; Armacide; Armazid; Armazide; Atcotibine; Azuren; Bacillen; Bacillin; Cedin; Cemidon; Chemiazid; Chemidon; Continazine; Cortinazine; Cotinazin; Cotinizin; Defonin; Dibutin; Diforin; Dinacrin; Ditubin; Ebidene; Eralon; Ertuban; Eutizon; Evalon; Fetefu; Fimalene; HIA; Hidranizil; Hidrasonil; Hidrulta; Hidrun; Hycozid; Hydra; Hydrazid; Hydrazide; Hyozid; Hyzyd; INH; Idrazil; Inah; Inizid; Iscotin; Isidrina; Ismazide; Isobicina; Isocid; Isocidene; Isocotin; Isohydrazide; Isokin; Isolyn; Isonerit; Isonex; Isoniacid; Isoniazida; Isoniazide; Isoniazidum; Isonicazide; Isonicid; Isonico; Isonicotan; Isonicotil; Isonicotinhydrazid; Isonicotinohydrazide; Isonide; Isonidrin; Isonikazid; Isonilex; Isonin; Isonindon; Isonirit; Isoniton; Isonizida; Isonizide; Isotamine; Isotebe; Isotebezid; Isotinyl; Isozid; Isozide; Isozyd; LANIZID; Laniazid; Laniozid; Mybasan; Neoteben; Neoxin; Neumandin; Nevin; Niadrin; Nicazide; Nicetal; Nicizina; Niconyl; Nicotibina; Nicotibine; Nicotisan; Nicozide; Nidaton; Nidrazid; Nikozid; Niplen; Nitadon; Niteban; Nydrazid; Nyscozid; Pelazid; Percin; Phthisen; Pycazide; Pyreazid; Pyricidin; Pyridicin; Pyrizidin; Raumanon; Razide; Retozide; Rimicid; Rimifon; Rimiphone; Rimitsid; Robiselin; Robisellin; Roxifen; Sanohidrazina; Sauterazid; Sauterzid; Stanozide; Tebecid; Tebemid; Tebenic; Tebexin; Tebilon; Tebos; Teebaconin; Tekazin; Tibazide; Tibemid; Tibiazide; Tibinide; Tibison; Tibivis; Tibizide; Tibusan; Tisin; Tisiodrazida; Tizide; Tubazid; Tubazide; Tubeco; Tubecotubercid; Tubercid; Tuberian; Tubicon; Tubilysin; Tubizid; Tubomel; Tyvid; Unicocyde; Unicozyde; Vazadrine; Vederon; Zidafimia; Zinadon; Zonazide; Hid rasonil; Isoco tin; Isoniazid SA; Isozid e; Nidra zid; Rimif on; BP 5015; Bp 5 015; FSR 3; I0138; INHd20; L 1945; Nitebannsc 9659; Preparation 6424; RP 5015; AZT + Isoniazid; Cedin (Aerosol); Dow-Isoniazid; FRS-3; FSR-3; Ido-tebin; In-73; Inh-Burgthal; Isoniazid & EEP; Isoniazid & Propolis; Laniazid (TN); Neo-Tizide; Nydrazid (TN); RP-5015; TB-Phlogin; TB-Razide; TB-Vis; Usaf cb-2; I.A.I; RU-EF-Tb; RY-EF-Tb; I.A.I.
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Amprenavir
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Approved | Compound Info | ||
Synonyms |
AMV; Agenerase; Amprenavir[usan]; Prozei; Vertex; Amprenavir [USAN]; VX 478; VX478; Vertex VX478; Agenerase (TM); Agenerase (TN); DRG-0258; GNA & Amprenavir; HHA & Amprenavir; KVX-478; VX-478; Amprenavir (JAN/USAN/INN); Tetrahydro-3-furyl N-(3-(4-amino-N-isobutylbenzenesulfonamido)-1-benzyl-2-hydroxypropyl)carbamate; {3-[(4-AMINO-BENZENESULFONYL)-ISOBUTYL-AMINO]-1-BENZYL-2-HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-FURAN-3-YL ESTER; [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate; Carbamic acid, ((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-, (3S)-tetrahydro-3-furanyl ester; Carbamic acid, ((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-, (3S)-tetrahydro-3-furanyl ester & Galanthus nivalis agglutinin (GNA); Carbamic acid, ((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-, (3S)-tetrahydro-3-furanyl ester & Hippeastrum hybrid agglutinin(HHA); (3S)-Tetrahydro-3-furanyl ((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)carbamate; (3S)-Tetrahydro-3-furyl ((alphaS)-alpha-((1R-1-hydroxy-2-(N(sup 1)-isobutylsulfanilamido)ethyl)phenethyl)carbamate; (3S)-tetrahydro-3-furyl N-[(1S,2R)-3-(4-amino-N-isobutylbenzenesulfonamido)-1-benzyl-2-hydroxy-propyl]carbamate; (3S-(3R*(1R*,2S*)))-(3-(((4-Aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl) tetrahydro-3-furanyl carbamate; 4-Amino-N-((2 syn,3S)-2-hydroxy-4-phenyl-3-((S)-tetrahydrofuran-3-yloxycarbonylamino)-butyl)-N-isobutyl-benzenesulfonamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Metronidazole
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Approved | Compound Info | ||
Synonyms |
APMN; Acromona; Anagiardil; Arilin; Atrivyl; Bexon; CONT; Clont; Danizol; Deflamon; Efloran; Elyzol; Entizol; Eumin; Flagemona; Flagesol; Flagil; Flagyl; Flegyl; Florazole; Fossyol; Giatricol; Gineflavir; Giniflavir; Klion; Klont; Meronidal; Methronidazole; Metric; MetroCream; MetroGel; MetroLotion; Metrodzhil; Metrogyl; Metrolag; Metrolyl; Metromidol; Metronidaz; Metronidazol; Metronidazolo; Metronidazolum; Metrotop; Metrozine; Metryl; Mexibol; Monagyl; Monasin; NIDA; Nalox; Nidagel; Noritate; Novonidazol; Orvagil; Protostat; Rathimed; Rosased; Sanatrichom; Satric; Takimetol; Trichazol; Trichex; Trichocide; Trichomol; Trichopal; Trichopol; Tricocet; Tricom; Trikacide; Trikamon; Trikojol; Trikozol; Trimeks; Trivazol; Vagilen; Vagimid; Vandazole; Vertisal; Wagitran; Zadstat; Zidoval; Flagyl Er; Ginefla vir; METRONIDAZOLE USP; Metro Cream; Metro Gel; Metronidazole Monohydrochloride; Metronidazole Phosphoester; Metronidazole in Plastic Container; Metronidazolo [DCIT]; Tricho cordes; Trichomonacid pharmachim; Tricowas B; Bayer 5360; Flagyl 375; M0924; Metric 21; RP 8823; SC 10295; Anabact (TN); Apo-Metronidazole; Deflamon-wirkstoff; Flagyl (TN); IDR-90105; METRO I.V; MetroGel (TN); MetroGel-Vaginal; Metronidazol [INN-Spanish]; Metronidazolum [INN-Latin]; Mexibol (silanes); Neo-Tric; Noritate (TN); RP-8823; Rozex (TN); Tricho-gynaedron; ZERO/004064; CB-01-14 MMX; FLAGYL I.V. RTU IN PLASTIC CONTAINER; Flagyl I.V.; Flagyl I.V. RTU; Metro I.V.; Metro I.V. In Plastic Container; Metrogel-vaginal (TN); Metronidazole (JP15/USP/INN); Metronidazole [USAN:INN:BAN:JAN]; Methyl-5-nitroimidazole-1-ethanol; 1-Hydroxyethyl-2-methyl-5-nitroimidazole; 2-(2-methyl-5-nitroimidazol-1-yl)ethanol; 2-Methyl-5-nitro-1-imidazoleethanol; 2-Methyl-5-nitroimidazole-1-ethanol; MNZ
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Febuxostat
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Approved | Compound Info | ||
Synonyms |
Adenuric; TEI; Uloric; Febuxostat [USAN]; S1547; TMX 67; Tei 6720; TMX-67; Tei-6720; Uloric (TN); Febuxostat (JAN/USAN/INN); TMX-67, Adenuric, Uloric, Febuxostat; 111GE013; 2-(3-CYANO-4-ISOBUTOXY-PHENYL)-4-METHYL-5-THIAZOLE-CARBOXYLIC ACID; 2-(3-Cyano-4-(2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid;2-(3-Cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylic acid; 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Dutasteride
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Approved | Compound Info | ||
Synonyms |
Avodart; Avolve; Duagen; Dutasteride [USAN]; GG 745; GI 198745; Avidart (TN); Avodart (TN); Avodart, Dutasteride; Avolve (TN); Duagen (TN); Duprost (TN); Dutagen (TN); Dutas (TN); GG-745; GI-198745; GI-198745X; Dutasteride (JAN/USAN/INN); N-[2,5-bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxamide; Alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxy-2',5'-xylidide; (1S,3aS,3bS,5aR,9aR,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide; (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide; (5-alpha,17-beta)-N-{2,5 bis(trifluoromethyl)phenyl}-3-oxo-4-azaandrost-1-ene-17-carboxamide;dutasteride; (5alpha,17beta)-N-(2,5-Bis(trifluoromethyl)phenyl)-3-oxo-4-azaandrost-1-ene-17-carboxamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Bifonazole
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Approved | Compound Info | ||
Synonyms |
Amycor; Azolmen; Bifokey; Bifomyk; Bifon; Bifonazol; Bifonazolum; Moldina; Mycospor; Trifonazole; Bayer brand of bifonazole; Bioglan brand of bifonazole; Canesten Extra Bifonazol; Canesten brand of bifonazole; Dermapharm brand of bifonazole; Inkeysa brand of bifonazole; Juventus brand of bifonazole; Merck Lipha Sante brand of bifonazole; Bay H-4502; Bifonazol [INN-Spanish]; Bifonazolum [INN-Latin]; Canespor (TN); Mycospor (TN); Bay-h-4502; Bifonazole (JP15/USAN/INN); Bifonazole [USAN:BAN:INN:JAN]; (+-)-1-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole; (+-)-1-(p,alpha-Diphenylbenzyl)imidazole; 1-((4-Biphenylyl)phenylmethyl)-1H-imidazole; 1-(alpha-(4-Biphenylyl)benzyl)imidazole; 1-(p,alpha-Diphenylbenzyl)imidazole; 1-[4,alpha-Diphenylbenzyl]-imidazole; 1-[biphenyl-4-yl(phenyl)methyl]-1H-imidazole; 1-[phenyl-(4-phenylphenyl)methyl]imidazole
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Acarbose
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Approved | Compound Info | ||
Synonyms |
acarbose; 56180-94-0; Glucobay; Precose; Prandase; C25H43NO18; CHEBI:2376; CHEMBL3734896; BAY-g 5421; 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucopyranose; SMR000466376; SR-01000759407; Acarbose/; Acarbose [USAN:BAN:INN:JAN]; Acarbose,(S); Precose (TN); AC1L26GM; Acarbose (JAN/USAN/INN); MLS006011898; MLS000759506; MLS001424056; SPECTRUM1505172; SCHEMBL5316305; CHEMBL404271; BDBM23406; MolPort-002-507-369
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Trimethoprim
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Approved | Compound Info | ||
Synonyms |
Abaprim; Alprim; Anitrim; Antrima; Antrimox; Bacdan; Bacidal; Bacide; Bacin; Bacta; Bacterial; Bacticel; Bactin; Bactoprim; Bactramin; Bencole; Bethaprim; Biosulten; Briscotrim; Chemotrin; Cidal; Colizole; Conprim; Cotrimel; Deprim; Duocide; Esbesul; Espectrin; Euctrim; Exbesul; Fermagex; Fortrim; Futin; Idotrim; Ikaprim; Instalac; Kombinax; Lagatrim; Lastrim; Methoprim; Metoprim; Monoprim; Monotrim; Monotrimin; Novotrimel; Omstat; Oraprim; Pancidim; Polytrim; Priloprim; Primosept; Primsol; Proloprim; Protrin; Purbal; Resprim; Roubac; Roubal; Salvatrim; Setprin; Sinotrim; Stopan; Streptoplus; Sugaprim; Sulfamar; Sulfamethoprim; Sulfoxaprim; Sulmeprim; Sulthrim; Sultrex; Syraprim; Tiempe; Toprim; Trimanyl; Trimethioprim; Trimethoprime; Trimethoprimum; Trimethopriom; Trimetoprim; Trimetoprima; Trimexazole; Trimexol; Trimezol; Trimogal; Trimono; Trimopan; Trimpex; Triprim; Trisul; Trisulcom; Trisulfam; Trisural; Uretrim; Urobactrim; Utetrin; Velaten; Wellcoprim; Wellcoprin; Xeroprim; Zamboprim; Bacterial [Antibiotic]; Colizole DS; Component of Bactrim; Component of Septra; Lagatrim Forte; ResprimForte; Septrin DS; Septrin Forte; Septrin S; Trimetoprim [DCIT]; Trimetoprim [Polish]; BW 5672; KUC103659N; NIH 204; T 7883; Trimpex 200; WR 5949; Alcorim-F; Apo-Sulfatrim; BW 56-72; Co-Trimoxizole; Monotrim (TN); NIH 204 (VAN); Proloprim (TN); Smz-Tmp; Sulfamethoxazole & Trimethoprim; TCMDC-125538; Tmp-Ratiopharm; Trimeth/Sulfa; Trimethopim(TMP); Trimethoprim & VRC3375; Trimethoprime [INN-French]; Trimethoprimum [INN-Latin]; Trimetoprima [INN-Spanish]; Trimez-IFSA; Trimpex (TN); Triprim (TN); U-Prin; Uro-D S; BW-56-72; KSC-4-158; AZT + TMP/SMX (mixture) combination; Trimethoprim (JAN/USP/INN); Trimethoprim [USAN:BAN:INN:JAN]
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cefotetan
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Approved | Compound Info | ||
Synonyms |
Cefotetanum; Apatef (TN); Cefotan (TN); Cefotetan (JP15/USP/INN); (6R,7S)-7-(4-(carbamoylcarboxymethylene)-1,3-dithiethane-2-carboxamido)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid; (6R,7S)-7-({[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7S)-7-[[4-(1-amino-3-hydroxy-1,3-dioxopropan-2-ylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7beta-({[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7alpha-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-3,4-didehydrocepham-4-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Domperidone
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Approved | Compound Info | ||
Synonyms |
Domperidon; Domperidona; Domperidonum; Motilium; Nauzelin; KW 5338; NCI299589; Costi (TN); D-122; Domperidona [INN-Spanish]; Domperidonum [INN-Latin]; HS-0067; KW-5338; Motilium (TN); Motillium (TN); Motinorm (TN); R 33,812; R-33812; R-33,812; Domperidone (JAN/USAN/INN); Domperidone [USAN:BAN:INN:JAN]; 4-(5-Chloro-2-oxo-1-benzimidazolinyl)-1-[3-(2-oxobenzimidazolinyl)propyl]piperidine; 5-Chloro-1-(1-(3-(2-oxo-1-benzimidazolinyl)propyl)-4-piperidyl)-2-benzimidazolinone; 5-Chloro-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one; 5-Chloro-1-[1-[3-(2-oxo-1-benzimidazolinyl)propyl]-4-piperidyl]-2-benzimidazolinone; 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl)-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one; 5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one; 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Imatinib
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Approved | Compound Info | ||
Synonyms |
Cgp 57148; Glamox; Glamox (TN); Gleevec (TN); Glivec (TN); Imatinib (INN); Imatinib (STI571); Imatinib Methansulfonate; Imatinib [INN:BAN]; 112GI019; 152459-95-5; BKJ8M8G5HI; CCRIS 9076; CGP-57148; CHEMBL941; Imatinib free base; STI; UNII-BKJ8M8G5HI
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Etretinate
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Approved | Compound Info | ||
Synonyms |
etretinate; 54350-48-0; Tegison; Ethyl etrinoate; Retinoid; Etretinatum; Etretinato; Ro 10-9359; Etretinatum [INN-Latin]; Etretinato [INN-Spanish]; UNII-65M2UDR9AG; CCRIS 3615; HSDB 7185; EINECS 259-119-3; NSC 297936; 65M2UDR9AG; Ro-10-9359; Tigason; CHEBI:4913; C23H30O3; Ethyl all-trans-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate; Ethyl (all-E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate; 3,7-Dimethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-2,4,6,8-nonanetetraenoic acid ethy
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Prochlorperazine
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Approved | Compound Info | ||
Synonyms |
CHLOPERAZINE; Capazine; Chlormeprazine; Chlorperazine; Combid; Compazine; Compro; Emelent; Eskatrol; Kronocin; Meterazin; Meterazine; Nipodal; Novamin; Prochloroperazine; Prochlorpemazine; Prochlorperazin; Prochlorperazinum; Prochlorpermazine; Prochlorpromazine; Procloperazine; Proclorperazina; Proclorperazine; Stemetil; Tementil; Temetid; Vertigon; Compazine Suppositories; Prochlorperazine Edisylate Salt; Prochlorperazine dihydrobromide; Prochlorperazine dimaleate; Prochlorperazine maleate; Prochlorperazine mesilate; Bayer A 173; P77; RP 6140; SKF 4657; Buccastem (TN); Compazine (TN); Compro (TN); Phenotil (TN); Prochlorperazinum [INN-Latin]; Proclorperazina [INN-Spanish]; Stemetil (TN); Stemzine (TN); Compazine (*Maleate*); Prochlorperazine (JAN/USP/INN); Prochlorperazine [USAN:INN:BAN:JAN]; Chloro-3 (N-methylpiperazinyl-3 propyl)-10 phenothiazine; Chloro-3 (N-methylpiperazinyl-3 propyl)-10 phenothiazine [French]; N-(gamma-(4'-Methylpiperazinyl-1')propyl)-3-chlorophenothiazine; 2-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)-phenothiazine; 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazine; 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine; 2-Chloro-10-[3-(4-methyl-1-piper-azinyl)propyl]-10H-pheno-thiazine dimaleate; 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine; 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; 3-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine; 3-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine; 6140 RP
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ketoconazole
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Approved | Compound Info | ||
Synonyms |
KCZ; KTZ; K 1003; R 41400; R41400; KS-1205; KW-1414; Perkhotal (TN); R 41,400; R-41400; R41,400; Ketoconazole [USAN:INN:BAN:JAN]; Nizoral, Extina, Xolegel, Kuric, Ketoconazole; Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-piperazine; Cis-1-Acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine; CIS-1-ACETYL-4-(4-((2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL)METHOXY)PHENYL)PIPERAZINE; (+-)-cis-1-Acetyl-4-(p-((2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazine; (+/-)-cis-1-Acetyl-4-(4-[(2-[2,4-dichlorophenyl]-2-[1H-imidazol-1-ylmethyl]-1,3-dioxolan-4-yl)-methoxy]phenyl)piperazine; (+/-)-cis-1-Acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine; 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone; 1-acetyl-4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Aciclovir
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Approved | Compound Info | ||
Synonyms |
acyclovir; Acycloguanosine; 59277-89-3; Zovirax; Vipral; Virorax; Wellcome-248U; 9-[(2-Hydroxyethoxy)methyl]guanine; Aciclovirum; Zovir; Aciclovirum [Latin]; Sitavig; Aciclovier; Zyclir; 9-HYROXYETHOXYMETHYLGUANINE; Aciclovirum [INN-Latin]; 2-Amino-9-((2-hydroxyethoxy)methyl)-1H-purin-6(9H)-one; W-248-U; 9-(2-Hydroxyethoxy)methylguanine; Acyclovir-side chain-2-3H; ACYCLOVIR SODIUM; 9-((2-Hydroxyethoxy)methyl)guanine; Acicloftal; Cargosil; BW-248U; UNII-X4HES1O11F; DRG-0008; NSC 645011; CHEBI:2453; CCRIS 1953; Iontophoretic acyclovir
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Leucovorin Calcium
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Approved | Compound Info | ||
Synonyms |
Leucovorin Calcium Preservative Free; Wellcovorin
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Etoposide
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Approved | Compound Info | ||
Synonyms |
etoposide; 33419-42-0; VePesid; Toposar; trans-Etoposide; Lastet; (-)-Etoposide; Zuyeyidal; Etoposidum; Etoposido; Vepesid J; Eposin; Etoposidum [INN-Latin]; Etoposide (VP16); VP 16-213; VP 16 (pharmaceutical); Etoposido [INN-Spanish]; Etopophos (phosphate salt); VP-16-213; 4-Demethylepipodophyllotoxin beta-D-ethylideneglucoside; VP 16213; UNII-6PLQ3CP4P3; NK 171; NSC 141540; CCRIS 2392; HSDB 6517; 4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-ethylidene-beta-D-glucopyranoside); EINECS 251-509-1; NSC-141540; Eposide; Etopol; Etosid; Vepeside; Demethyl EpipodophyllotoxinEthylidine Glucoside; E0675; Demethyl-epiodophyllotoxin ethylidene glucoside; Epipodophyllotoxin VP-16213; Eposin (TN); Etopophos (TN); Trans-Etoposide; VePESID (TN); Vepesid (TN); DEMETHY-EPIPODOPHYLLOTOXIN, ETHYLIDENE GLUCOSIDE; VP-16 (TN); Demethylepipodophyllotoxin-beta-D-ethylideneglucoside; Etoposide (JP15/USP/INN); Etoposide [USAN:INN:BAN:JAN]; Eposin, Vepesid, VP-16, Toposar, Etoposide; Epipodophyllotoxin, 4'-demethyl-, 4,6-O-ethylidene-beta-D-glucopyranoside; Epipodophyllotoxin, 4'-demethyl-, 4,6-O-ethylidene-beta-D-glucopyranoside (8CI); Epipodophyllotoxin, 4'-demethyl-, 9-(4,6-O-ethylidene-beta-D-glucopyranoside); 4'-Demethyl-epipodophyllotoxin 9-[4,6-O-(R)-ethylidene-beta-D-glucopyranoside; 4'-Demethylepipodophyllotoxin 9-(4,6-O-ethylidene-beta-D-glucopyranoside); 4'-Demethylepipodophyllotoxin ethylidene-beta-D-glucoside; 4'-O-Demethyl-1-O-(4,6-O-ethylidene-beta-D-glucopyranosyl)epipodophyllotoxin; 4-Demethylepipodophyllotoxin-beta-D-ethylideneglucoside
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nelarabine
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Approved | Compound Info | ||
Synonyms |
Arranon; ArranonG; Atriance; Nelzarabine; Nelarabine [USAN]; Nelzarabine [USAN]; GW 506U78; GW506U78; U78; Arranon (GlaxoSmithKline); Arranon (TN); Arranon, Nelarabine; Atriance (TN); GW-506U; GW-506U78; Nelarabine (INN); Nelzarabine (USAN); O-Methoxydeoxyguanosine; O-Methylguanosine; Nelarabine (JAN/USAN); (2R,3R,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; (2R,3S,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; (3S,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 2-(2-Amino-6-methoxy-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol; 2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 2-Amino-6-methoxypurine arabinoside; 2-Amino-9-beta-D-arabinofuranosyl-6-methoxy-9H-purine; 6'-O-Methylguanosine; 9-beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine; 9beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Mesna
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Approved | Compound Info | ||
Synonyms |
Mesnex; Mexan; Mitexan; Uromitexan; Mesna, Shionogi; S-7878; 2-mercaptoethane sulfonate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Temozolomide
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Approved | Compound Info | ||
Synonyms |
Methazolastone; Temodal; Temodar; Temozolamide; Temozolodida; Temozolomidum; Essex brand of temozolomide; Scheringbrand of temozolomide; Temozolodida [Spanish]; Temozolomidum [Latin]; M B 39831; MB 39831; Sch 52365; M & B 39831; M&B 39831; M-39831; Sch-52365; Schering-Plough brand of temozolomide; TMZ-Bioshuttle; Temodal (TN); Temodar (TN); Temozolomide [INN:BAN]; M&B-39831; Temozolomide (JAN/USAN/INN); 3,4-Dihydro-3-methyl-4-oxoimidazo(5,1-d)-1,2,3,5-tetrazine-8-carboxamide; 3,4-Dihydro-3-methyl-4-oxoimidazo(5,1-d)-as-tetrazine-8-carboxamide; 3-Methyl-4-oxo-3,4-dihydroimidazo(5,1-d)(1,2,3,5)tetrazine-8-carboxamide; 3-Methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetraazine-8-carboxamide; 3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide; 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide; 8-Carbamoyl-3-methylimidazo(5,1-d)-1,2,3,5-tetrazin-4(3H)-one; TMZ
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Telbivudine
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Approved | Compound Info | ||
Synonyms |
Epavudine; LLT; LdT; Sebivo; Telbivudin; Tyzeka; Telbivudine [USAN]; LDT600; NB 02B; NV 02B; L-Deoxythymidine; L-Thymidine; L-dT; LDT-600; NV-02B; Tyzeka (TN); Beta-L-Thymidine; Telbivudine (USAN/INN); Tyzake/Sebivo (TN); Tyzeka, Sebivo, Telbivudine; 1-(2-Deoxy-beta-L-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(2-Deoxy-beta-L-erythropentafuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 2'-Deoxy-L-thymidine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cyclophosphamide
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Approved | Compound Info | ||
Synonyms |
ASTA; Ciclofosfamida; Ciclophosphamide; Clafen; Claphene; Cycloblastin; Cyclophosphamid; Cyclophosphamides; Cyclophosphamidum; Cyclophosphan; Cyclophosphane; Cyclophosphanum; Cyclophosphoramide; Cyclostin; Cyklofosfamid; Cytophosphan; Cytophosphane; Cytoxan; Endoxan; Endoxana; Endoxanal; Endoxane; Enduxan; Genoxal; Mitoxan; Neosar; Procytox; Revimmune; Semdoxan; Sendoxan; Senduxan; Zyklophosphamid; Ciclophosphamide [INN]; Cyclophosphamide Sterile; Cyclophosphamide anhydrous; Cyklofosfamid [Czech]; Cytoxan Lyoph; Endoxan R; Lyophilized Cytoxan; Zyklophosphamid [German]; ASTA B518; Asta B 518; B 518; C 0768; CB 4564; SK 20501; B-518; CB-4564; Ciclofosfamida [INN-Spanish]; Cyclophosphamide (INN); Cyclophosphamide (TN); Cyclophosphamide (anhydrous form); Cyclophosphamide (anhydrous); Cyclophosphamidum [INN-Latin]; Cytoxan (TN); Endoxan (TN); Endoxan-Asta; Neosar (TN); Occupation, cyclophosphamide exposure; Procytox (TN); Revimmune (TN); Bis(2-Chloroethyl)phosphami de cyclic propanolamide; Bis(2-Chloroethyl)phosphamide cyclic propanolamide ester; Bis(2-chloroethyl)phosphoramide cyclic propanolamide ester; D,L-Cyclophosphamide; Cyclophosphamide, (+-)-Isomer; N,N-Bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide; (+-)-Cyclophosphamide; (-)-Cyclophosphamide; (RS)-Cyclophosphamide; 1-(bis(2-chloroethyl)amino)-1-oxo-2-aza-5-oxaphosphoridine; 1-Bis(2-chloroethyl)amino-1-oxo-2-aza-5-oxaphosphoridin; 4-Hydroxy-cyclophosphan-mamophosphatide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Betamethasone
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Approved | Compound Info | ||
Synonyms |
betamethasone; 378-44-9; Betadexamethasone; Flubenisolone; Betamethazone; Rinderon; Visubeta; Celestene; Betnelan; Betapredol; Betacortril; Betacorlan; Methazon; Betsolan; Betamamallet; Hormezon; Betasolon; Betametasone; Cidoten; Bebate; Bedifos; Becort; beta-Methasone; Desacort-Beta; Rinderon A; beta-Methasone alcohol; Betametasona; Betafluorene; Betamethasonum; Celestone; Betamethasone cream; Betamethasone alcohol; Betametasone [DCIT]; 9alpha-Fluoro-16beta-methylprednisolone; Celestone Syrup and Tablets; Celeston; Celestona; Cellestoderm; Luxiqo; Betamethasone Base; Betamethasone Valearate; Betamethasonvalerat Mikron; LT00441022; SCH 4831; Beta-Methasone; Beta-Methasone alcohol; Betametasona [INN-Spanish]; Betamethasonum [INN-Latin]; Betnovate (TN); Celestone (TN); Diprolene (TN); Diprosone (TN); Lotrisone (TN); Rinderon (TN); SCH-4831; Betamethasone (JP15/USP/INN); Betamethasone [USAN:BAN:INN:JAN]; Betamethasone [USAN:INN:BAN:JAN]; Celestone, Betadexamethasone, Flubenisolone, Sch-4831, NCS-39470, Betamethasone; 1,4-Pregnadiene-3,20-dione-9alpha-fluoro-16 beta-methyl-11 beta,17alpha,21-triol; 16beta-Methyl-1,4-pregnadiene-9alpha-fluoro-11beta,17alpha,21-triol-3,20-dione; 9-Fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; 9-Fluoro-11-beta,17,21-trihydroxy-16-beta-methylpregna-1,4-diene-3,20-dione; 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione; 9-Fluoro-16beta-methylprednisolone; 9-alpha-Fluoro-16-beta-methylprednisolone; 9alpha-Fluoro-16 beta-methyl-prednisolone; Betamethasone sodium phosphate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Miglitol
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Approved | Compound Info | ||
Synonyms |
Diastabol; Glyset; Plumarol; Seibule; Glyset (TN); SK-983; Bay-m-1099; Miglitol (JAN/USAN/INN); (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Haloperidol
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Approved | Compound Info | ||
Synonyms |
Aldo; Aloperidin; Aloperidol; Aloperidolo; Aloperidon; Bioperidolo; Brotopon; Dozic; Dozix; Eukystol; Fortunan; Galoperidol; Haldol; Halidol; Halojust; Halol; Halopal; Haloperido; Haloperidolum; Halopidol; Halopoidol; Halosten; Keselan; Linton; Mixidol; Pekuces; Peluces; Peridol; Pernox; Serenace; Serenase; Serenelfi; Sernas; Sernel; Sigaperidol; Ulcolind; Uliolind; Vesalium; Aloperidolo [DCIT]; Aloperidolo [Italian]; Einalon S; Haldol La; Haldol Solutab; Lealgin compositum; Pms Haloperidol; H 1512; R 1625; Aloperidin (TN); Apo-Haloperidol; Bioperidolo (TN); Brotopon (TN); Dozic (TN); Duraperidol (TN); Einalon S (TN); Eukystol (TN); Haldol (TN); Haloperidolum [INN-Latin]; Halosten (TN); Keselan (TN); Linton (TN);Novo-Peridol; Peluces (TN); R-1625; Serenace (TN); Serenase (TN); Sigaperidol (TN); Haloperidol (JP15/USP); McN-JR-1625; Haloperidol (JP15/USP/INN); Haloperidol [USAN:INN:BAN:JAN]
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Prednisolone
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Approved | Compound Info | ||
Synonyms |
Nanocort; Prednisolone (injectable liposome formulation, rheumatoid arthritis); Prednisolone (injectable liposome formulation, rheumatoid arthritis), Enceladus; Prednisolone (injectable liposome formulation, rheumatoid arthritis), Galapagos
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Exemestane
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Approved | Compound Info | ||
Synonyms |
Aromasil; Aromasin; Aromasine; EXE; Exemestance; Exemestano; Exemestanum; Nikidess; Pfizer brand of exemestane; Curator_000009; Fce 24304; Aromasin (TN); Aromasin, Exemestane; Exemestano [INN-Spanish]; Exemestanum [INN-Latin]; FCE-24304; PNU-155971; Exemestane [USAN:INN:BAN]; Exemestane (JAN/USP/INN); (8R,9S,10R,13S,14S)-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione; 6-Methylenandrosta-1,4-diene-3,17-dione; 6-Methyleneandrosta-1,4-diene-3,17-dione; 6-methylideneandrosta-1,4-diene-3,17-dione
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Flumazenil
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Approved | Compound Info | ||
Synonyms |
flumazenil; 78755-81-4; Anexate; Flumazepil; Romazicon; Lanexat; Mazicon; Ro 15-1788; Flumazenilum; Flumazenilo; Flumazenilum [Latin]; Flumazenilo [Spanish]; Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate; [11C]flumazenil; Ro 151788; Flumazenil (Ro 15-1788); Ro-15-1788; UNII-40P7XK9392; C15H14FN3O3; CHEMBL407; Ro15-1788; BRN 4763661; MLS000028850; Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate; CHEBI:5103; OFBIFZUFASYYRE-UHFFFAOYSA-N; FlumUP TD; Flumazenil (transdermal patch formulation); Flumazenil (transdermal patch formulation), Coeruleus
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Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
Pemoline
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Approved | Compound Info | ||
Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
Alvimopan
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Approved | Compound Info | ||
Synonyms |
Alvimopan anhydrous; LY 246736; LY246736; Adl 8-2698; Entereg (TN); Trans-3,4-dimethyl-4-(3-hydroxyphenyl) piperidine; Glycine, N-[2-[[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-phenylpropyl; 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid
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Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
Naproxen
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Approved | Compound Info | ||
Synonyms |
NAPROXEN; 22204-53-1; (S)-Naproxen; Naproxene; Naprosyn; (+)-Naproxen; Equiproxen; Laraflex; Naproxenum; Naproxeno; d-Naproxen; (S)-(+)-2-(6-Methoxy-2-naphthyl)propionic acid; (S)-(+)-Naproxen; Calosen; Nycopren; Naprosyne; Bonyl; Reuxen; Naixan; Axer; (+)-(S)-Naproxen; Ec-Naprosyn; (S)-2-(6-methoxynaphthalen-2-yl)propanoic acid; Flexipen; Clinosyn; Artrixen; Anexopen; Acusprain; Novonaprox; Arthrisil; Leniartil; Danaprox; Bipronyl; Artroxen; Napren; Naposin; Napflam; Genoxen; Daprox; Atiflan; Artagen; Apronax; Naprius; Nalyxan; Lefaine; Congex
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Enoximone
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Approved | Compound Info | ||
Synonyms |
ENOXIMONE; Perfan; 77671-31-9; Fenoximone; Enoximonum [Latin]; MDL-17043; Enoximona [Spanish]; MDL 17,043; UNII-C7Z4ITI7L7; MDL-17,043; RMI-17043; 4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one; C7Z4ITI7L7; 4-Methyl-5-(p-(methylthio)benzoyl)-4-imidazolin-2-one; CHEMBL249856; 2H-Imidazol-2-one, 1,3-dihydro-4-methyl-5-(4-(methylthio)benzoyl)-; NCGC00015400-02; Enoximonum; Enoximona; 1,3-Dihydro-4-methyl-5-[4-methylthiobenzoyl]-2H-imidazol-2-one; DSSTox_RID_80702; DSSTox_CID_25147; DSSTox_GSID_45147; Perfane; Enoximona; E 1279; Perfan (TN); Enoximone (USAN/INN); Enoximone [USAN:BAN:INN]; 1,3-Dihydro-4-methyl-5-(4-methylthiobenzoyl)-2H-imidazol-2-one; FENOXIMONE
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Acetazolamide
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Approved | Compound Info | ||
Synonyms |
Acetadiazol; Acetamidothiadiazolesulfonamide; Acetamox; Acetazolam; Acetazolamid; Acetazolamida; Acetazolamidum; Acetazolamine; Acetazoleamide; Acetozalamide; AkZol; ApoAcetazolamide; Atenezol; Cidamex; Dazamide; Defiltran; Dehydratin; Diacarb; Diakarb; Diamox; Didoc; Diluran; Diuramid; Diuramide; Diuriwas; Diutazol; Donmox; Duiramid; Edemox; Eumicton; Fonurit; Glauconox; Glaumox; Glaupax; Glupax; HumaZolamide; Natrionex; Nephramid; Nephramide; Phonurit; Storzolamide; Vetamox; Acetazolamide Apotex Brand; Acetazolamide Chiesi Brand; Acetazolamide Dioptic Brand; Acetazolamide Grin Brand; Acetazolamide ICN Brand; Acetazolamide Jumer Brand; Acetazolamide Llorens Brand; Acetazolamide Medphano Brand; Acetazolamide Novopharm Brand; Acetazolamide Orion Brand; Acetazolamide Wassermann Brand; Ak Zol; Apo Acetazolamide; Apotex Brand of Acetazolamide; Chiesi Brand of Acetazolamide; Ciba Vision Brand of Acetazolamide; DiamoxSequels; Dioptic Brand of Acetazolamide; Grin Brand of Acetazolamide; Huma Zolamide; ICN Brand of Acetazolamide; Jumer Brand of Acetazolamide; Llorens Brand of Acetazolamide; Medphano Brand of Acetazolamide; Monosodium Salt Acetazolamide; Novopharm Brand of Acetazolamide; Orion Brand of Acetazolamide; Storz Brand of Acetazolamide Preparation; Wassermann Brand of Acetazolamide; Wyeth Brand of Acetazolamide Preparation; A 6011; Carbonic anhydrase inhibitor 6063; Acetazolamida [INN-Spanish]; Acetazolamide (AAZ); Acetazolamide, Monosodium Salt; Acetazolamidum [INN-Latin]; Ak-Zol; Apo-Acetazolamide; Carbonic Anhydrase Inhibitor No. 6063; Diamox (TN); Diureticum-holzinger; Huma-Zolamide; SK-acetazolamide; Acetazolamide Sodium, (Sterile); Acetazolamide [INN:BAN:JAN]; Acetazolamide (JP15/USP/INN); 4-Diamox
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Levetiracetam
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Approved | Compound Info | ||
Synonyms |
102767-28-2; Keppra; (S)-2-(2-Oxopyrrolidin-1-yl)butanamide; Keppra XR; Levetiracetamum; ucb L059; (2S)-2-(2-oxopyrrolidin-1-yl)butanamide; UCB-L 059; UCB-L059; Spritam; (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide; (-)-(S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide; SIB-S1; UNII-44YRR34555; 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, (alphaS)-; UCB-22059; Levetiracetamum [INN-Latin]; Levetiractam; CHEBI:6437; ucb L060; Levetiracetam In Sodium Chloride; 44YRR34555; Levroxa; 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-,; Keppra; Leviteracetam; Torleva; Levetiracetam [INN]; Ucb L060; Etiracetam levo-isomer; Keppra (TN); L-059; Etiracetam, S-isomer; Keppra, Keppra XR),Levetiracetam; Levetriacetam
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tranilast
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Approved | Compound Info | ||
Synonyms |
tranilast; 53902-12-8; Rizaben; trans-Tranilast; Tranilastum; 70806-55-2; MK 341; N-(3,4-Dimethoxycinnamoyl)anthranilic acid; Tranilastum [INN-Latin]; Tranilast [USAN:INN:JAN]; Tranpro; UNII-HVF50SMY6E; SB-252218; MK-341; Tranilast (SB 252218); 3,4-DAA; n-(3',4'-dimethoxycinnamoyl) anthranilic acid; HVF50SMY6E; MLS000028468; CHEBI:77572; C18H17NO5; Anthranilic acid, N-(3,4-dimethoxycinnamoyl)-; NZHGWWWHIYHZNX-CSKARUKUSA-N; 2-((3-(3,4-Dimethoxyphenyl)-1-oxo-2-propenyl)amino)benzoic acid; MFCD00864787; T 0318; NU-3450; Rizaben (TN); Tranilast (JAN/USAN/INN); Rizaben, SB 252218, MK 341, Tranpro ,Tranilast; N-(3',4'-dimethoxycinnamoyl) anthranilic acid; N-(3′ -Dimethoxycinnamoyl)anthranilic Acid; 2-({(2E)-3-[3,4-bis(methyloxy)phenyl]prop-2-enoyl}amino)benzoic acid; 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid; 2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propenyl]amino] benzoic acid; Molecule 20
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Dasatinib
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Approved | Compound Info | ||
Synonyms |
Sprycel (TN); BMS 354825; BMS-354825; BMS-354825, Sprycel, BMS354825, Dasatinib; BMS354825; Dasatinib (USAN); Dasatinib [USAN]; Dasatinib anhydrous; Dasatinib, BMS 354825; Dasatinibum; Sprycel; Spyrcel
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tacrine
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Approved | Compound Info | ||
Synonyms |
Cognex; Romotal; Tacrina; Tacrinal; Tacrinum; Tenakrin; Tetrahydroaminacrine; Tetrahydroaminoacridine; Tetrahydroaminocrin; Tetrahydroaminocrine; Tha; Tacrine hydrochloride; BBL001044; CS 12602; Cognex (TN); Tacrina [INN-Spanish]; Tacrinal (TN); Tacrine (INN); Tacrine [INN:BAN]; Tacrinum [INN-Latin]; 1,2,3,4-TETRAHYDRO-9-ACRIDINAMINE; 1,2,3,4-TETRAHYDRO-9-ACRIDINAMINE (SEE ALSO 1684-40-8); 1,2,3,4-Tetrahydro-9-acridineamine; 1,2,3,4-Tetrahydro-acridin-9-ylamine; 1,2,3,4-Tetrahydroaminoacridine; 1,2,3,4-tetrahydroacridin-9-amine; 5-Amino-6,7,8,9-tetrahydroacridine (European); 9-AMINOTETRAHYDROACRIDINE; 9-Acridinamine, 1,2,3,4-tetrahydro-(9CI); 9-Amino-1,2,3,4-Tetrahydroacridine Hydrate Hydrochloride Hydrate; 9-amino-1,2,3,4-tetrahydroacridine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Vorinostat
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Approved | Compound Info | ||
Synonyms |
NHNPODA; SAHA; SHH; Zolinza; Merck brand of Vorinostat; OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE; SAHA cpd; Suberanilohydroxamic acid; Suberoylanilide hydroxamic acid; Vorinostat MSD; Vorinostat [USAN]; M344; MK0683; SKI390; WIN64652; MK-0683; SAHA, Suberoylanilide hydroxamic acid; SW-064652; Zolinza (TN); Vorinostat (JAN/USAN); N1-hydroxy-N8-phenyloctanediamide; Zolinza, MK-0683, SAHA; N'-hydroxy-N-phenyloctanediamide; N-Hydroxy-N'-phenyl octanediamide; N-Hyrdroxy-N'-phenyloctanediamide; N-hydroxy-N'-phenyloctanediamide; N-hydroxy-N'-phenyl-octane-1,8-diotic acid diamide; Vorinostat (HDAC inhibitor)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tofacitinib
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Approved | Compound Info | ||
Synonyms |
Tasocitinib; 477600-75-2; 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile; CP-690550; CP 690550; racemic-tofacitinib; 1259404-17-5; tofacitinibum; CP-690,550; UNII-87LA6FU830; 3-((3R,4R)-rel-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile; 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile; Tofacitinib (CP-690550,Tasocitinib); CHEMBL221959; CHEBI:71200; Xeljanz (TN)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tegafur
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Approved | Compound Info | ||
Synonyms |
Tegafur (Fluoropyrimidine)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Amoxicillin
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Approved | Compound Info | ||
Synonyms |
AMPC; Actimoxi; Amoclen; Amolin; Amopen; Amopenixin; Amoxi; Amoxibiotic; Amoxicaps; Amoxicilina; Amoxicillanyl; Amoxicilline; Amoxicillinum; Amoxiden; Amoxil; Amoxivet; Amoxycillin; Anemolin; Aspenil; Biomox; Bristamox; Cemoxin; Clamoxyl; Delacillin; DisperMox; Efpenix; Flemoxin; Hiconcil; Histocillin; Hydroxyampicillin; Ibiamox; Imacillin; Lamoxy; Larotid; Moxacin; Moxal; Moxatag; Ospamox; Pamoxicillin; Piramox; Polymox; Robamox; Sumox; Tolodina; Trimox; Unicillin; Utimox; Vetramox; Wymox; AMOXICILLIN CRYSTALLINE; AMOXICILLIN PEDIATRIC; Amoxicillin anhydrous; Amoxicilline [INN]; Amoxycillin Trihydrate; Metafarma capsules; Metifarma capsules; Sawamox PM; BLP 1410; AMK (TN); Actimoxi (TN); Alphamox (TN); Amoksibos (TN); Amoksiklav (TN); Amoxi-Mast; Amoxibiotic (TN); Amoxicilina (TN); Amoxicilina [INN-Spanish]; Amoxicillin (INN); Amoxicillin (TN); Amoxicillin (anhydrous); Amoxicilline [INN-French]; Amoxicillinum [INN-Latin]; Amoxiclav (TN); Amoxidal (TN); Amoxil (TN); Amoxin (TN); Apo-Amoxi; Augmentin (TN); BL-P 1410; BRL-2333; Bactox (TN); Betalaktam (TN); Cilamox (TN); Clamoxyl (TN); Curam (TN); D-Amoxicillin; Dedoxil (TN); Dispermox (TN); Duomox (TN); Enhancin (TN); Geramox (TN); Gimalxina (TN); Hiconcil (TN); Isimoxin (TN); Klavox (TN); Lamoxy (TN); Moxatag (TN); Moxilen (TN); Moxypen (TN); Moxyvit (TN); Nobactam (TN); Novamoxin (TN); Ospamox (TN); P-Hydroxyampicillin; Pamoxicillin (TN); Panamox (TN); Panklav (TN); Polymox (TN); Ro 10-8756; Samthongcillin (TN); Sandoz (TN); Senox (TN); Sinacilin (TN); Tolodina (TN); Trimox (TN); Wymox (TN); Yucla (TN); Zerrsox (TN); Zimox (TN); Apo-Amoxi (TN); Alpha-Amino-p-hydroxybenzylpenicillin; D-2-Amino-2-(4-hydroxyphenyl)acetamidopenicillanic acid; D-(-)-alpha-Amino-p-hydroxybenzylpenicillin; (-)-6-(2-Amino-2-(P-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo-(3.2.0)heptane-2-carboxylic acid; (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-amino-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-, D-(8CI); 6-(D-(-)-alpha-Amino-p-hydroxyphenylacetamido)penicillanic acid; 6-(D-(-)-p-Hydroxy-alpha-aminobenzyl)penicillin; 6-(p-Hydroxy-alpha-aminophenylacetamido)penicillanic acid; 6beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2,2-dimethylpenam-3alpha-carbonyl; 6beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2,2-dimethylpenam-3alpha-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Rotenone
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Approved | Compound Info | ||
Synonyms |
rotenone; 83-79-4; Paraderil; Dactinol; Tubatoxin; (-)-Rotenone; Barbasco; (-)-cis-Rotenone; Derris; Derrin; Cube root; Rotocide; Nicouline; Rotenon; Noxfish; Ronone; Deril; Canex; Liquid Derris; Cube-Pulver; Dri-Kil; Rotessenol; Rotenox; Rotefive; Noxfire; Rotefour; Mexide; Haiari; Cubor; Derris root; Powder and root; Pro-nox fish; Chem-Mite; Cenol garden dust; Curex flea duster; Prenfish; Prentox; Gerane; Synpren; Ro-Ko; Derris (insecticide); Chem fish; Pb-nox; Rotenox 5EC; 5'-beta-Rotenone; Green Cross Warble Powder; Prentox Synpren-Fish; Chem-Fish S
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Dipyridamole
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Approved | Compound Info | ||
Synonyms |
Agilease; Anginal; Antistenocardin; Apricor; Cardioflux; Cardoxil; Cardoxin; Cerebrovase; Chilcolan; Cleridium; Coribon; Coridil; Coronarine; Corosan; Coroxin; Curantil; Curantyl; Dipiridamol; Dipyramidole; Dipyridamine; Dipyridamol; Dipyridamolum; Dipyridan; Dipyudamine; Dypyridamol; Gulliostin; Justpertin; Kurantil; Miosen; Natyl; Peridamol; Permiltin; Persantin; Persantine; Piroan; Prandiol; Protangix; Stenocardil; Stenocardiol; Stimolcardio; Apotex Brand of Dipyridamole; Ashbourne Brand of Dipyridamole; Belmac Brand of Dipyridamole; Berlin Chemie Brand of Dipyridamole; Boehringer Ingelheim Brand of Dipyridamole; IPRAD Brand of Dipyridamole; Iv Persantine; Novopharm Brand of Dipyridamole; Cleridium 150; D 9766; Prandiol 75; Apo-Dipyridamole; Apo-Dipyridamole Fc; Apo-Dipyridamole Sc; Berlin-Chemie Brand of Dipyridamole; Dipiridamol [INN-Spanish]; Dipyridamolum [INN-Latin]; Novo-Dipiradol; Persantine (TN); RA-8; Usaf Ge-12; Dipyridamole (JP15/USP/INN); Dipyridamole [USAN:INN:BAN:JAN]; Permole, Persantine, Dipyridan, Dipyridamole; 2,6-Bis(diethanolamine)-4,8-dipiperidinopyrimido[5,4-d]pyrimidine; 2,6-Bis(diethanolamino)-4,8-dipiperidinopyrimido(5,4-d)pyrimidine; 2,6-Bis(diethanolamino)-4,8-dipiperidinopyrimido[5,4-d]pyrimidine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tigecycline
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Approved | Compound Info | ||
Synonyms |
Tigilcycline; Tygacil; Tigecycline [USAN]; GAR 936; GAR-936; TBG-MINO; Tygacil (TN); Tygacil(TM); GAR-936,Tigecycline; Tigecycline (JAN/USAN); WAY-GAR-936; Tygacil, GAR-936, WAY-GAR-936, TBG-MINO, Tigecycline; N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(tert-butylamino)acetamide; (4S,12aS)-4,7-Bis(dimethylamino)-9-{2-[(tert-butyl)amino]acetylamino}-3,10,12,12a-tetrahydroxy-1,11-dioxo-4,5,6,12a,4a,5a-hexahydronaphthacene-2-carboxamide; (4S,4aS,5aR,12aS)-9-(2-(tert-butylamino)acetamido)-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide; (4S,4aS,5aR,12aS)-9-[(N-tert-butylglycyl)amino]-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide; 9-t-Butylglycylamido minocycline
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Mizoribine
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Approved | Compound Info | ||
Synonyms |
Bredinin; Bredinine; MZR; Mizoribina; Mizoribinum; M 3047; Bredinin (TN); HE-69; HS-0046; Mizoribina [INN-Spanish]; Mizoribine [INN:JAN]; Mizoribinum [INN-Latin]; Mizoribine (JAN/INN); Bredinin, HE 69, NSC 289637, MZB, Mizoribine; Anhydro-4-carbamoyl-5-hydroxy-1-beta-D-ribofuranosyl-imidazolium hydroxide; N'-(beta-D-Ribofuranosyl)-5-hydroxyimidazole-4-carboxamide; N'-(beta-D-Ribofuranosyl)-5-hydroxy-imida-zole-4-carboxamide; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide;4-Carbamoyl-1-beta-D-ribofuranosyl-imidazolium-5-olate; 4-carbamoyl-1-b-d-ribofuranosylimidazolium-5-olate; 5-Hydroxy-1-beta-D-ribofuranosyl-1H-imidazole-4-carboxamide; 5-Hydroxy-1-beta-D-ribofuranosylimidazole-4-carboxamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Amlexanox
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Approved | Compound Info | ||
Synonyms |
ANW; Amlenanox; Amlexanoxo; Amlexanoxum; Amoxanox; Aphthasol; Aptheal; Apthera; Elics; OraDisc; OraRinse; Solfa; Amlexanoxo [Spanish]; Amlexanoxum [Latin]; GlaxoSmithKline brand of amlexanox; OraDisc A; AA 673; CHX 3673; AA-673; Aphthasol (TN); CHX-3673; Solfa (TN); Amlexanox [USAN:INN:JAN]; Amlexanox (JAN/USAN/INN); 2-Amino-7-isopropyl-5-oxo-5H-(1)benzopyrano(2,3-b)pyridine-3-carboxylic acid; 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylic acid; 2-amino-5-oxo-7-propan-2-ylchromeno[2,3-b]pyridine-3-carboxylic acid; 2-amino-7-(1-methylethyl)-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid; 2-amino-7-isopropyl-5-oxo-5H-(1)benzopyrano(2,3b)pyridine-3-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Pramipexole
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Approved | Compound Info | ||
Synonyms |
Mirapex; Pramipexol; Pramipexolum; SUD919CL2Y; Mirapex (TN); Mirapexin (TN); Pramipexole [USAN:INN]; SND-919; Sifrol(TN); U-98528E; Pramipexole (USAN/INN); (-)-Pramipexole; (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; (6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole; 111GE001; 2-amino-4,5,6,7-tetrahydro-6-propylaminobenzothiazole; 2-amino-6-propylaminotetrahydrobenzothiazole
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Amsacrine
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Approved | Compound Info | ||
Synonyms |
Acridinylanisidide; Amecrin; Amekrin; Amsacrina; Amsacrinum; Amsidine; Amsidyl; Amsine; Lamasine; MAMSA; NAMSA; Acridinyl Anisidide; SN 21429; SN11841; AMSA P-D; Acridinyl anisidide (TN); Amsacrina [INN-Spanish]; Amsacrinum [INN-Latin]; Amsidyl (TN); Cain's Acridine; M-AMSA; Meta-AMSA; Meta-Amsacrine; SN-11841; Amsacrine (USAN/INN); Amsacrine [USAN:BAN:INN]; M-AMSA (TN); N-[4-(9-Acridinylamino)-3-methoxyphenyl]methanesulfonamide; N-(4-(9-Acridinylamino)-3-methoxyphenyl)methanesulfonamide; N-[4-(9-Acridinylamino)-3-methoxy-phenyl]methanesulfonamide; N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide; N-[4-(acridin-9-ylmethyl)-3-methoxyphenyl]methanesulfonamide; N-(4-(Acridin-9-ylamino)-3-methoxyphenyl)methanesulfonamide; N-[4-(Acridin-9-ylamino)-3-(methyloxy)phenyl]methanesulfonamide; N-[4-(acridin-9-ylamino)-3-(methyloxy)phenyl]methanesulfonamide; 4'-(9-Acridinylamino)-3'-methoxymethanesulfonanilide; 4'-(9-Acridinylamino)methanesulfon-m-anisidide; 4'-(9-Acridinylamino)methanesulfon-meta-anisidide; 4'-(9-Acridinylamino)methanesulphon-m-anisidide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Aprepitant
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Approved | Compound Info | ||
Synonyms |
Aprepitant [USAN]; L 754030; MK 0869; Emend (TN); L-754030; MK-0869; ONO-7436; Aprepitant (JAN/USAN/INN); MK-869, L-754030, Emend, Aprepitant; 3-(((2R,3S)-3-(p-Fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-Delta(2)-1,2,4-triazolin-5-one; 3-(((2R,3S)-3-(p-Fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-delta(sup 2)-1,2,4-triazolin-5-one; 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one; 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one; 5-{[(2R,3S)-2-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)morpholin-4-yl]methyl}-2,4-dihydro-3H-1,2,4-triazol-3-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Aspirin
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Approved | Compound Info | ||
Synonyms |
ACETYLSALICYLIC ACID; 50-78-2; 2-Acetoxybenzoic acid; o-Acetoxybenzoic acid; O-Acetylsalicylic acid; Polopiryna; Acylpyrin; Ecotrin; Easprin; Acetylsalicylate; Acetophen; Acenterine; Acetosal; Colfarit; Salicylic acid acetate; o-Carboxyphenyl acetate; Enterosarein; Aspergum; Salcetogen; Pharmacin; Acetosalin; Premaspin; Micristin; Benaspir; Aspirdrops; Acetonyl; Aceticyl; Temperal; Acetylin; Empirin; Ecolen; Rhodine; Endydol; Saletin; Rheumintabletten; Solprin acid; Acidum acetylsalicylicum; Globentyl; Pravigard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Riluzole
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Approved | Compound Info | ||
Synonyms |
Rilutek; Riluzol; Riluzolum; Riluzole HCl; RP 54274; ALBB-006046; BF-37; PK-26124; R-116; RP-54274; Rilutek (TN); Riluzol [INN-Spanish]; Riluzole [USAN:INN]; Riluzolum [INN-Latin]; ZERO/001785; Amino-2 trifluoromethoxy-6 benzothiazole; Amino-2 trifluoromethoxy-6 benzothiazole [French]; Riluzole (JAN/USAN/INN); PK-26124, RP-54274, Rilutek, Riluzole; 2-Amino-6-(trifluoromethoxy)-benzothiazole; 2-Amino-6-(trifluoromethoxy)benzothiazole; 2-Amino-6-trifluoro-methoxybenzothiazole; 2-amino-6-(trifluoromethoxy)-1,3-benzothiazole; 2-amino-6-(trifluoromethoxy)benzo[d]thiazole; 2-amino-6-(trifluoromethoxyl)benzothiazole; 2-amino-6-trifluoromethoxybenzothiazole; 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine; 6-(trifluoromethoxy)benzo[d]thiazol-2-amine; 6-Trifluoromethoxy-benzothiazol-2-ylamine; 6-trifluoromethoxybenzothiazole-2-yl-amine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Simvastatin
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Approved | Compound Info | ||
Synonyms |
Cholestat; Coledis; Colemin; Corolin; Denan; Labistatin; Lipex; Lipovas; Lodales; Medipo; Nivelipol; Pantok; Rendapid; Simovil; Simvastatina; Simvastatine; Simvastatinum; Sinvacor; Sivastin; Synvinolin; Vasotenal; Zocor; Zocord; Simvast CR; Simvastatina [Spanish]; Simvastatine [French]; Simvastatinum [Latin]; MK 0733; MK 733; MK733; TNP00259; DRG-0320; KS-1113; L 644128-000U; MK-0733; MK-733; Simcard (TN); Simlup (TN); Simvacor (TN); Simvastatin & Primycin; Simvastatin, Compactin; Zocor (TN); Simvastatin [USAN:INN:BAN]; Simvastatin (JAN/USP/INN); Zocor, Simlup, Simcard, Simvacor, Simvoget, Zorced, Simvastatin; [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate; Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-((2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester; Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,*aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-((2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester; (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate; Butanoic acid, 2,2-dimethyl-,1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)-ethyl]-1-naphthalenyl ester, [1S-[1 alpha,3 alpha,7 beta,8 beta(2S*,4S*),-8a beta; 2,2-Dimethylbutanoic acid (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; 2,2-Dimethylbutyric acid, 8-ester with (4R,6R)-6-(2-((1S,2S,6R,8S,8aR)-1,2,6,7,8,8a-hexahydro-8-hydroxy-2,6-dimethyl-1-naphthyl)ethyl)tetrahydro-4-hydroxy-2H-pyran-2-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Aripiprazole
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Approved | Compound Info | ||
Synonyms |
129722-12-9; Abilify; Abilitat; Abilify Discmelt; OPC-14597; Discmelt; Opc 14597; OPC 31; OPC-31; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydrocarbostyril; UNII-82VFR53I78; C23H27Cl2N3O2; HSDB 7320; 7-(4-(4-(2,3-DICHLOROPHENYL)PIPERAZIN-1-YL)BUTOXY)-3,4-DIHYDROQUINOLIN-2(1H)-ONE; CHEMBL1112; 7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-1,2,3,4-tetrahydroquinolin-2-one; 7-(4-(4-(2,3-Dichlorophenyl)-1-piperazinyl)butyloxy)-3,4-dihydro-2(1H)-quinolinone; CHEBI:31236; Abilify; Aripiprazol; Aripiprazolum; Aripirazole; Arpizol; Asprito; Pripiprazole; Aripiprazole [USAN]; Otsuka brand of aripiprazole; OPC 14597; ALKS-9070; Abilify (TN); BMS-337039; Bristol-Myers Squibb brand of aripiprazole; Discmelt (TN); KS-1030; S06-0010; Aripiprazole (JAN/USAN/INN); 7-(4-(4-(2,3-Dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydro-2(1H)-quinolinone; 7-(4-(4-(2,3-Dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydrocarbostyril; 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one; 7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-3,4-dihydroquinolin-2(1H)-one; ALKS9070/ALKS9072; Aripiprazole/escitalopram fixed-dose combination
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ribavirin
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Approved | Compound Info | ||
Synonyms |
ribavirin; 36791-04-5; Tribavirin; Rebetol; Virazole; Ribavirine; Copegus; Vilona; Ribamide; Ribasphere; Ribamidil; Viramid; Ribamidyl; Ribavirinum; Ribavirina; Rebetron; Varazid; RTCA; Ribavirin Capsules; Ribavirinum [INN-Latin]; Ribavirine [INN-French]; Ribavirina [INN-Spanish]; ICN-1229; Rebretron; Virazid; Ribav; 1-beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide; DRG-0028; 1-beta-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide; UNII-49717AWG6K; Ribavirin (Copegus); Copegus; Cotronak; RBV; RTC; Ravanex; Ribacine; Ribovirin; Viramide; Virazide; R 9644; SCH 18908; C-Virin; Copegus (TN); Drug: Ribavirin; KS-1104; R-964; RG-964; Rebetol (TN); Ribasphere (TN); Ribavirin [USAN:INN]; Vilona (TN); Virazole (Ribavirin) Inhalation Solution; Virazole (TN); AA-504/07617051; Ro 20-9963/000; Ro-20-9963; Ribavirin (JAN/USP/INN); 1-beta-D-Ribofuranosyl-1,2,4-triazolo-3-carboxamide; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-1,2,4-triazole-3-carboxamide; 1-beta-D-ribofuranosyl-1-H-1,2,4-triazole-3-carboxamide; RBI034 (2-5A antisense compound) + Ribavirin
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Apomorphine
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Approved | Compound Info | ||
Synonyms |
Apomorphine (intranasal, Parkinson's disease)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Indapamide
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Approved | Compound Info | ||
Synonyms |
Arifon; Bajaten; Cormil; Damide; Fludex; Idapamide; Indaflex; Indamol; Indapamida; Indapamidum; Ipamix; Lozide; Lozol; Metindamide; Natrilix; Natrix; Noranat; Pressurai; Tandix; Tertensif; Veroxil; RHC 2555; SE 1520; USV 2555; Apo-Indapamide; Indapamida [INN-Spanish]; Indapamide (USP); Indapamidum [INN-Latin]; Lozol (TN); Natrilix (TN); Natrix (TN); Novo-Indapamide; Nu-Indapamide; S-1520; SE-1520; Indapamide (JAN/USP); Indapamide [USAN:INN:BAN:JAN]; N-[4-Chloro-3-sulfamoylbenzamido]-2-methylindoline; NLozol, Arifon, Fludex, Noranat, Veroxil, Tertensif, Indapamide; N-(4-Chloro-3-sulfamoylbenzamido)-2-methylindoline; Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)-(9CI); 1-(4-Chloro-3-sulfamoylbenzamido)-2-methylindoline; 3-(Aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)benzamide; 4-Chloro-N-(2-methyl-1-indolinyl)-3-sulfamoylbenzamide; 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Captopril
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Approved | Compound Info | ||
Synonyms |
Acediur; Aceplus; Acepress; Acepril; Alopresin; Apopril; Asisten; Capoten; Captolane; Captoprilum; Captopryl; Captoril; Captril; Cesplon; Dilabar; Garranil; Hipertil; Hypertil; Isopresol; Lopirin; Lopril; MCO; Tenosbon; Tensiomin; Tensobon; Tensoprel; Lopirin [Switzerland]; C 4042; SA 333; SQ 14225; X8Z; Apopril (TN); Capoten (TN); Captoprilum [INN-Latin]; Garranil (discontinued); L-Captopril; SQ 14,225; SQ-14225; SQ-14534; SQ-14,225; SQ-14,534; Captopril (JP15/USP/INN); Captopril [USAN:INN:BAN:JAN]; D-3-Mercapto-2-methylpropionylproline; D-2-Methyl-3-mercaptopropanoyl-L-proline; D-3-Mercapto-2-methylpropanoyl-L-proline; [2S]-1-[3-Mercapto-2-methylpropionyl]-L-proline; N-[(S)-3-Mercapto-2-methylpropionyl]-L-proline;(2S)-1-(3-Mercapto-2-methylpropionyl)-L-proline; (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid; (S)-1-(3-Mercapto-2-methyl-1-oxo-propyl)-L-proline; (S)-1-(3-Mercapto-2-methyl-1-oxopropyl)-L-proline; 1-((2S)-3-Mercapto-2-methylpropionyl)-L-proline; 1-(3-Mercapto-2-methyl-1-oxopropyl)-L-proline; 1-(D-3-Mercapto-2-methyl-1-oxopropyl)-L-proline (S,S); 1-[(2S)-2-methyl-3-sulfanylpropanoyl]-L-proline; 3-Mercapto-2-methylpropionyl-proline
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Metoprolol
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Approved | Compound Info | ||
Synonyms |
Beatrolol; BelocDuriles; Betaloc; BetalocAstra; Betalok; Dutoprol; LOPRESSIDONE; Lopresor; Lopresoretic; Lopressor; Meijoprolol; Metohexal; Metoprololum; Metroprolol; Preblok; Presolol; Seloken; Seroken; Spesicor; Spesikor; Toprol; AstraZeneca Brand of Metaoprolol Tartrate; AstraZeneca Brand of Seloken; Beloc Duriles; Betaloc Astra; Leiras Brand of Metoprolol Succinate or Metoprolol Tartrate; Metoprolol succinate; Novartis Brand of Metprolol Tartrate; Seloken AstraZeneca Brand; CGP 2175; CGP2175; H 93 26; H 9326; Beloc-Duriles; Betaloc (TN); Betaloc-Astra; CGP-2175; Corvitol (TN); Dl-Metoprolol; H 93-26; Lopressor (TN); Metoprololum [INN-Latin]; Metrol (TN); Minax (TN); Neobloc (TN); Selo-Zok; Selokeen (TN); TOPROL-XL; Tartrate, Metoprolol; Metoprolol (USAN/INN); Metoprolol [USAN:INN:BAN]; Toprol-XL (TN); (RS)-Metoprolol; 1-(Isopropylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol; 1-(Isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol; 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol; 1-[(1-methylethyl)amino]-3-({4-[2-(methyloxy)ethyl]phenyl}oxy)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-propan-2-ylamino-propan-2-ol; 3-[4-(2-methoxyethyl)phenoxy]-1-(propan-2-ylamino)propan-2-ol
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Alprostadil
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Approved | Compound Info | ||
Synonyms |
Prostaglandin E1; alprostadil; 745-65-3; PGE1; Muse; Edex; Caverject; Prostin VR; Alprostadilum; Femprox; Befar; Vitaros; Prostandin; Liprostin; PGE-1; Prink (TN); Befar (TN); Prostavasin; Vasaprostan; MR-256; Minprog; UNII-F5TD010360; Alprostadil(Caverject); CHEMBL495; (11alpha,13E,15S)-11,15-dihydroxy-9-oxoprost-13-en-1-oic acid; Prostivas; Lipoprost; 11alpha,15alpha-Dihydroxy-9-oxo-13-trans-prostenoic acid; (13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoate; FemLife; RayVa; Sugiran; Viridal; MR 256; PGE1 Oligomer; BML1-F06; Caverject (TN); Edex (TN); HEI-507; Muse (TN); Prostin VR pediatric (TN); U-10136; Alprostadil (JP15/USP/INN); Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, (11alpha,13E,15S)-, homopolymer; (11alpha,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-enoic acid; (13E,15S)-11alpha,15-dihydroxy-9-oxoprost-13-en-1-oic acid; 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid; Lipo-alprostadil
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tenoxicam
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Approved | Compound Info | ||
Synonyms |
Artriunic; Liman; Mobiflex; Reutenox; Tenoxicamum; Tilcotil; Apotex brand of tenoxicam; Novag brand of tenoxicam; Novopharm brand of tenoxicam; Roche brand of tenoxicam; Solvay brand of tenoxicam; Apo-Tenoxicam; Mobiflex (TN); Novo-Tenoxicam; Ro 12-0068; Ro-120068; Tenoxicamum [INN-Latin]; Tilcotil (TN); Ro 12-0068/000; Ro-12-0068; Tenoxicam (JAN/USAN/INN); Tenoxicam [USAN:BAN:INN:JAN]; (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one; (3Z)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one; 2H-Thieno(2,3-e)-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-, 1,1-dioxide; 3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one; 4-HYDROXY-2-METHYL-N-2-PYRIDINYL-2H-THIENO[2,3-E]-1,2-THIAZINE-3-CARBOXAMIDE 1,1-DIOXIDE; 4-Hydroxy-2-methyl-N-2-pyridinyl-2H-thieno(2,3-e)-1,2-thiazine-3-carboxamide1,1-dioxide; 4-Hydroxy-2-methyl-N-2-pyridyl-2H-thieno(2,3-e)-1,2-thiazine-3-carboxamide 1,1-dioxide; 4-hydroxy-2-methyl-N-(pyridin-2-yl)-2H-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Carprofen
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Approved | Compound Info | ||
Synonyms |
Carprofene; Carprofeno; Carprofenum; Imadyl; Ridamyl; Rimadyl; Carprofeno [Spanish]; C 5720; Ro 205720; C-5720; Carprofene [INN-French]; Carprofeno [INN-Spanish]; Carprofenum [INN-Latin]; Rimadyl (TN); Ro 20-5720; Carprofen (USAN/INN); Carprofen [USAN:INN:BAN]; Ro 20-5720/000; Ro-20-5720; Ro-20-5720/000; (+-)-6-Chloro-alpha-methylcarbazole-2-acetic acid; (+-)-isomer of carprofen; (+/-)-2-(3-chloro-9H-carbazol-7-yl)propanoic acid; (+/-)-6-Chloro-.alpha.-methylcarbazole-2-acetic acid; (-)-6-Chlor-alpha-methyl-2-carbazolessigsaeure; 2-(6-Chloro-9H-carbazol-2-yl)-propionic acid; 2-(6-Chloro-9H-carbazol-2-yl)propanoic acid; 6-Chlor-alpha-methyl-carbazol-2-essigsaeure; 6-Chlor-alpha-methyl-carbazol-2-essigsaeure [German]; 6-Chloro-alpha-methyl-9H-carbazole-2-acetic acid; 6-Chloro-alpha-methylcarbazole-2-acetic acid; 9H-Carbazole-2-acetic acid, 6-chloro-.al
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Mebendazole
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Approved | Compound Info | ||
Synonyms |
Bantenol; Banworm; Besantin; Lomper; MBDZ; Madicure; Mebendan; Mebendazol; Mebendazolum; Mebenoazole; Mebenvet; Mebex; Mebutar; Noverme; Ovitelmin; Pantelmin; Sqworm; Sufil; Surfont; Telmin; Vermicidin; Vermicol; Vermidil; Vermin; Vermirax; Vermox; Verpanyl; Versid; Wormkuur; Abello Farmacia Brand of Mebendazole; Anti Worm; Ardeypharm Brand of Mebendazole; Boots Brand of Mebendazole; Boots Threadworm Treatment; Diba Brand of Mebendazole; Elfar Brand of Mebendazole; Equivurm Plus; Esteve Brand of Mebendazole; Healthypharm Brand of Mebendazole; Janssen Brand of Mebendazole; Leidapharm Brand of Mebendazole; Norgine Brand of Mebendazole; Pfizer Brand of Mebendazole; Pripsen Mebendazole; SSL Brand of Mebendazole; Streger Brand of Mebendazole; Taxandria Brand of Mebendazole; Tedec Meiji Brand of Mebendazole; R 17635; R17635; Anti-Worm; Antiox (TN); Degort's Brand of Mebendazole; Mebendazol [INN-Spanish]; Mebendazole(USAN); Mebendazolum [INN-Latin]; Ovex (TN); Pripsen (TN); R 17,635; R-17635; Vermox (TN); MEBENDAZOLE, 99%; Mebendazole (JAN/USP); Mebendazole (JAN/USP/INN); Mebendazole [USAN:INN:BAN:JAN]; Methyl5-benzoyl benzimidazole-2-carbamate; Methyl 5-benzoyl-2-benzimidazolecarbamate; Methyl 5-benzoyl-2-benzimidazolylcarbamate; N-2 (5-Benzoyl-benzimidazole) carbamate de methyle; N-2 (5-Benzoyl-benzimidazole) carbamate de methyle [French]; Methyl N-(5-benzoyl-2-benzimidazolyl)carbamate; Methyl (5-benzoyl-1H-benzimidazol-2-yl)carbamate; Methyl [5-(phenylcarbonyl)-1H-benzimidazol-2-yl]carbamate; N-(Benzoyl-5, benzimidazolyl)-2, carbamate de methyle; N-(Benzoyl-5, benzimidazolyl)-2, carbamate de methyle [French]; Methyl N-(5-benzoyl-1H-benzimidazol-2-yl)carbamate; Methyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate; Carbamic acid, N-(5-benzoylbenzimidazol-2-yl)-, methyl ester; Carbamic acid, (5-benzoyl-1H-benzimidazol-2-yl)-, methyl ester; Methyl N-(6-benzoyl-1H-1,3-benzodiazol-2-yl)carbamate; Carbamic acid, (5-benzoyl-1H-benzimidazol-2-yl)-, methyl ester (9CI); (5-Benzoyl-1H-benzimidazol-2-yl)-carbamic acid methyl ester; (5-Benzoyl-1H-benzimidazol-2-yl)carbamic acid methyl ester; (5-Benzoyl-1H-benzoimidazol-2-yl)-carbamic acid methyl ester; 2-Benzimidazolecarbamic acid, 5-benzoyl-, methyl ester; 2-Benzimidazolecarbamic acid, 5-benzoyl-, methyl ester (8CI); 5-Benzoyl-2-benzimidazolecarbamic acid methyl ester; 5-Benzoyl-2-benzimidazolecarbamic acid, methyl ester
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Entacapone
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Approved | Compound Info | ||
Synonyms |
Comtan; Comtess; Entacapona; Entacaponum; Novartis brand of entacapone; Orion brand of entacapone; KB475572; OR 611; COM-998; Comtan (TN); Entacapona [INN-Spanish]; Entacapone [USAN:INN]; Entacaponum [INN-Latin]; OR-611; Stalevo (TN); Entacapone (JAN/USAN/INN); N,N-diethyl-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl) acrylamide; (2E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide; (E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide; (E)-2-cyano-3-(3,4-dihydroxy-5-nitro-phenyl)-N,N-diethyl-prop-2-enamide; (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide; (E)-alpha-Cyano-N,N-diethyl-3,4-dihydroxy-5-nitrocinnamamide; 2-Cyano-N,N-diethyl-3-(3,4-dihydroxy-5-nitrophenyl)propenamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Propafenone
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Approved | Compound Info | ||
Synonyms |
Propafenona; Propafenonum; Rythmol; Propafenon Hexal; Propafenon hexal (TN); Propafenona [INN-Spanish]; Propafenone (INN); Propafenone [INN:BAN]; Propafenone-HCl; Propafenonum [INN-Latin]; Rythmol SR (TN); Rytmonorm (TN); 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone; 1-(2-(2-Hydroxy-3-propylaminopropoxy)phenyl)-3-phenylpropan-1-one; 1-[2-(2-Hydroxy-3-(propylamino)propoxy)phenyl]-3-phenyl-1-propanone hydrochloride; 1-[2-(2-Hydroxy-3-[propylamino]-propoxy)phenyl]-3-phenyl-1-propanone; 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Selegiline Hydrochloride
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Approved | Compound Info | ||
Synonyms |
Selegiline hydrochloride; 14611-52-0; Selegiline Hcl; (-)-Deprenyl hydrochloride; l-Deprenyl hydrochloride; Jumex hydrochloride; Eldepryl hydrochloride; (-)-Deprenil hydrochloride; (R)-N-Methyl-N-(1-phenylpropan-2-yl)prop-2-yn-1-amine hydrochloride; (-)-E-250 hydrochloride; UNII-6W731X367Q; HSDB 7183; R-(-)-Deprenyl (hydrochloride); FPF1100; (-)-Phenylisopropylmethylpropynylamine; 6W731X367Q; (-)-(R)-N,alpha-Dimethyl-N-2-propynylphenethylamine hydrochloride; Zydis selegiline
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Clofibrate
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Approved | Compound Info | ||
Synonyms |
Amotril; Angiokapsul; Anparton; Antilipid; Antilipide; Apolan; Arterioflexin; Arterosol; Artevil; Ateculon; Ateriosan; Athebrate; Atheromide; Atheropront; Athromidin; Atrolen; Atromid; Atromida; Atromidin; Atrovis; Azionyl; Bioscleran; Bresit; CPIB; Cartagyl; Chlorfenisate; Chlorphenisate; Cinnarizin; Citiflus; Claripex; Cloberat; Clobrat; Clofar; Clofibate; Clofibram; Clofibrat; Clofibrato; Clofibratum; Clofinit; Clofipront; Delipid; Deliva; ELPI; EPIB; Fibralem; Gerastop; Hyclorate; Klofibrat; Klofiran; Levatrom; Lipamid; Lipavil; Lipavlon; Lipidsenker; Lipofacton; Lipomid; Liponorm; Liporeduct; Liporil; Liposid; Liprin; Liprinal; Lobetrin; Miscleron; Misclerone; Miskleron; Negalip; Normalip; Normat; Normet; Normolipol; Novofibrate; Persantinat; Recolip; Regardin; Regelan; Robigram; Scrobin; Serofinex; Serotinex; Skerolip; Sklerepmexe; Sklero; Sklerolip; Skleromex; Skleromexe; Ticlobran; Xyduril; Yoclo; Amotril S; Atromid S; Claripex CPIB; Clofibrato [Spanish]; Dura clofibrat; Ethyl chlorophenoxyisobutyrate; Ethyl clofibrate; Regelan N; Vincamin compositum; AY 61123; C 6643; Lipide 500; Oxan 600; AY-61123; Athranid-wirkstoff; Atromid-S; BML2-F02; Chlorophenoxyisobutyrate, Ethyl; Clobren-5F; Clobren-SF; Clofibrate (CLOF); Clofibrato [INN-Spanish]; Clofibratum [INN-Latin]; Clofibric Acid, Ethyl Ester; Ethyl p-chlorophenoxyisobutyrate; Ethyl para-chlorophenoxyisobutyrate; Neo-Atomid; Neo-Atromid; Sklero-Tablinen; Sklero-tablinene; Sklero-tabuls; ATROMID-S (TN); Atromid-S (TN); Atromid-S, Clofibrate; Ethyl alpha-p-chlorophenoxyisobutyrate; Clofibrate (JP15/USP/INN); Clofibrate [USAN:INN:BAN:JAN]; Ethyl 2-(4-chlorophenoxy)isobutyrate; Ethyl 2-(p-chlorophenoxy)isobutyrate; Ethyl alpha-(4-chlorophenoxy)isobutyrate; Ethyl alpha-(p-chlorophenoxy)isobutyrate; Ethyl-alpha-p-chlorophenoxy-isobutyrate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Fulvestrant
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Approved | Compound Info | ||
Synonyms |
Faslodex; AstraZeneca brand of fulvestrant; Fulvestrant [USAN]; Ici 182780; ZD 182780; ZM 182780; Faslodex (TN); ZD-182780; ZD-9238; ZM-182780; Faslodex(ICI 182,780); Faslodex, ICI 182780, Fulvestrant; Fulvestrant (JAN/USAN/INN); (7R,13S,17S)-13-methyl-7-(9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol; (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol; (7R,8S,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl) nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol; (7alpha,17beta)-7-{9-[(4,4,5,5,5-pentafluoropentyl)sulfinyl]nonyl}estra-1,3,5(10)-triene-3,17-diol; 7-(9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl)estra-1,3,5(10)-triene-3,17-diol; 7alpha-(9-((4,4,5,5,5,-Pentafluoropentyl)sulfinyl)nonyl)estra-1,3,5(10)-triene-3,17beta-diol; 7alpha-(9-((4,4,5,5,5-Pentafluoropentyl)sulfinyl)nonyl)estra-1,3,5(10)-triene-3,17beta-diol; 7alpha-[9[(4,4,5,5,5-Pentafluropentyl)sulfinyl]nonyl]-estra-1,3,5(10)-triene-3, 17 beta diol; ICI
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Famotidine
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Approved | Compound Info | ||
Synonyms |
Pepcid; famotidine; 76824-35-6; Pepcid AC; Pepcidine; Quamatel; Gastridin; Famodil; Dispromil; Pepdine; Digervin; Gaster; Fluxid; Pepdul; Pepcid RPD; Famulcer; Supertidine; Pepcidina; Fagastine; Whitidin; Farmotex; Peptifam; Ferotine; Dispronil; Tairal; Sigafam; Famtac; Durater; Yamarin; Pepzan; Famoxal; Evatin; Weimok; Pepdif; Fudone; Fanosin; Fanobel; Duovel; Fibonel; Fadine; Dipsin; Ganor; Fadin; Dinul; Fanox; Fadyn; Famox; Famo; Nu-Famotidine; Pepcidin Rapitab; Sedanium-R; Dibrit 40; Famotidinum [Latin]; PEPCID; Famotidina [Spanish]; Apogastine; Antodine; Bestidine; Amfamox; Blocacid; Brolin; Cepal; Confobos; Cronol; Cuantin; Famocid; Famodar; Famodin; Famodine; Famogard; Famonit; Famopsin; Famos; Famosan; Famotal; Famotep; Famotin; Famovane; Famowal; Gastridan; Gastrion; Gastro; Gastrodomina; Gastrofam; Gastropen; Gastrosidin; Hacip; Huberdina; Ingastri; Invigan; Lecedil; Logos; Mensoma; Midefam; Mosul; Motiax; Muclox; Neocidine; Nevofam; Notidin; Nulceran; Nulcerin; Panalba; Pepcidac; Pepcidin; Pepfamin; Peptan; Peptidin; Purifam; Quamtel; Renapepsa; Restadin; Rogasti; Rubacina; Tamin; Tipodex; Topcid; Ulcatif; Ulceprax; Ulcofam; Ulfagel; Ulfam; Ulfamid; Ulfinol; Ulgarine; Vagostal; FAMOTIDINE PRESERVATIVE FREE; FAMOTIDINE PRESERVATIVE FREE IN PLASTIC CONTAINER; Mylanta AR; PEPCID COMPLETE; PEPCID PRESERVATIVE FREE; PEPCID PRESERVATIVE FREE IN PLASTIC CONTAINER; Pepcid AC Gelcaps; PepcidRPD; F 6889; F0530; L 643341; MK 208; YM 11170; Apo-Famotidine; HS-0054; MK-208; Novo-Famotidine; Pepcid (TN); Pepcidine (TN); YM-11170; YM-1170; Famotidine [USAN:BAN:INN:JAN]; Propanimidamide, 3-[[[2-[aminoiminomethyl)amino]-4-thiazoyl]methyl]thio]-N-(aminosulfonyl); N'-(Aminosulfonyl)-3-([2-(diaminomethyleneamino)-4-thiazolyl]methylthio)propanamidine; (1-Amino-3-(((2-((diaminomethylene)amino)-4-thiazolyl)methyl)thio)propylidene)sulfamide; (1Z)-3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-N'-sulfamoylpropanimidamide; (1Z)-N'-(aminosulfonyl)-3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)thio]propanimidamide; 3-(2-Guanidinothiazol-4-ylmethylthio)-N1-sulfamoylpropionamide; 3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-N-sulfamoylpropanimidamide; 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpro; 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Urapidil
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Approved | Compound Info | ||
Synonyms |
urapidil; 34661-75-1; Ebrantil; Eupressyl; Mediatensyl; Uraprene; Urapidilum [INN-Latin]; UNII-A78GF17HJS; NSC 310405; B-66256; C20H29N5O3; EINECS 252-130-4; BRN 0725782; A78GF17HJS; MLS003115907; 6-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propylamino)-1,3-dimethyluracil; 6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil; NCGC00016066-07; Ebrantil (TN); 6-((3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)amino)-1,3-dimethyluracil; W-106718; Urapidilum; urapidil(jan); TgAAV-TNFR:Fc
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Lofepramine
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Approved | Compound Info | ||
Synonyms |
Lopramine; DB-2182; Leo-640; WHR-2908A
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Salbutamol
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Approved | Compound Info | ||
Synonyms |
Aerolin; Airomir; Almotex; Anebron; Asmadil; Asmanil; Asmasal; Asmatol; Asmaven; Asmidon; Asmol; Asthalin; Asthavent; Broncovaleas; Bronter; Bugonol; Bumol; Butamol; Butohaler; Butotal; Butovent; Buventol; Cetsim; Cobutolin; Dilatamol; Ecovent; Farcolin; Gerivent; Grafalin; Libretin; Medolin; Mozal; Novosalmol; Parasma; Pneumolat; Proventil; Respax; Respolin; Rotahaler; Sabutal; Sabutamol; Salamol; Salbetol; Salbron; Salbuhexal; Salbulin; Salbupur; Salbusian; Salbutalan; Salbutamolum; Salbutan; Salbutard; Salbutine; Salbutol; Salbuven; Salbuvent; Sallbupp; Salmaplon; Salomol; Salvent; Saventol; Servitamol; Solbutamol; Spreor; Sultanol; Suprasma; Suxar; Theosal; Tobybron; Vencronyl; Ventamol; Ventilan; Ventiloboi; Ventodisks; Ventoline; Volma; Volmax; Zaperin; Albuterol Sulphate; Albuterol [USAN]; Albuterol hemisulfate; Proventil HFA; Proventil Inhaler; Salbutamol Sulphate; Salbutamol sulfate; Sultanol N; Ventalin inhaler; Ventolin Inhaler; Ventolin Rotacaps; Volare albuterol HFA; AH 3365; S 8260; Aerolin (TN); Albuterol (USP); Alti-Salbutamol; Arubendol-Salbutamol; Asmol Uni-Dose; Asthalin (TN); Broncho-Spray; Buto-Asma; Dl-Albuterol; Dl-Salbutamol; ProAi (TN); Proventil (TN); Racemic-Salbutamol; Salbu-BASF; Salbu-Fatol; Salbutamolum [INN-Latin]; Ventolin (TN); Volare easi-breathe; R,S-Albuterol; Alpha-[(t-Butylamino)methyl]-4-hydroxy-m-xylene-alpha,alpha-diol; Alpha-[(tert-Butylamino)methyl]-4-hydroxy-m-xylene-alpha,alpha'-diol; DL-N-tert-Butyl-2-(4-hydroxy-3-hydroxymethylphenyl)-2-hydroxyethylamine; Alpha'-((tert-Butylamino)methyl)-4-hydroxy-m-xylene-alpha,alpha'-diol; Alpha(sup 1)-((tert-Butylamino)methyl)-4-hydroxy-m-xylene-alpha,alpha'-diol; (alpha1-((tert-butylamino)methyl)-4-hydroxy-m-xylene-alpha,alpha-diol); 1-(tert-Butylaminomethyl)-4-hydroxy-m-xylene-alpha1,alpha3-diol; 2-(tert-Butylamino)-1-(4-hydroxy-3-hydroxymethylphenyl)ethanol; 2-t-Butylamino-1-(4-hydroxy-3-hydroxy-3-hydroxymethyl)phenylethanol; 4-Hydroxy-3-hydroxymethyl-alpha-((tert-butylamino)methyl)benzyl alcohol; 4-[2-(tert-Butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; 4-{2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl}-2-(hydroxymethyl)phenol
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Sparfloxacin
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Approved | Compound Info | ||
Synonyms |
Esparfloxacino; SPFX; Spara; Sparfloxacine; Sparfloxacinum; Zagam; AT 4140; CP 103826; PD 131501; PD131501; AT-4140; CP-103826; DRG-0143; Esparfloxacino [INN-Spanish]; Liposome-encapsulated sparfloxacin; PD 1315-1; PD-131501; RP-64206; Respipac (TN); Sparfloxacin & RU 40555; Sparfloxacine [INN-French]; Sparfloxacinum [INN-Latin]; Zagam (TN); Sparfloxacin, cis-isomer; Sparfloxacin (JAN/USAN/INN); Sparfloxacin [USAN:BAN:INN:JAN]; Cis-5-Amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; (cis)-5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; 5-Amino-1-cyclohexyl-7-(cis-3,5-dimethylpiperazino)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; 5-Amino-1-cyclopropyl-7-(cis-3,5-dimethyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid & RU 40555; 5-Amino-1-cyclopropyl-7-(cis-3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; 5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; 5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ciclesonide
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Approved | Compound Info | ||
Synonyms |
Alvesco; Omnair; Omnaris; Osonase; Osonide; Alvesco HFA; Ciclesonide [INN]; Omnaris HFA; RPR 251526; Alvesco (TN); BTR-15; BTR-15K; BY-9010; BYK-20426; KS-1165; Omnaris (TN); Omniair (TN); TBN-15; B-9207-015; Ciclesonide (JAN/USAN/INN); (R)-11beta,16alpha,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with cyclohexanecarboxaldehyde, 21-isobutyrate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ondansetron
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Approved | Compound Info | ||
Synonyms |
DESMETHYLONDANSETRON; Zofran; Zophren; Zudan; Sandoz ondansetron; ZOFRAN IN PLASTIC CONTAINER; Zofran ODT; GR 38032; GR 38032X; GR38032F; Apo-ondansetron; GR-38032F; Novo-ondansetron; Ondansetron (Zofran); PHL-ondansetron; PMS-ondansetron; Ratio-ondansetron; SN-307; Zofran (TN); Zofran ODT (TN); Ondansetron [USAN:INN:BAN]; Ondansetron (JAN/USP/INN); Ondansetron, (+,-)-Isomer; (RS)-1,2,3,9-Tetrahydro-9-methyl-3-(2-methylimidazol-1-ylmethyl)carbazol-4-one; 1,2,3,9-Tetrahydro-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-4H-carbazol-4-one; 9-Methyl-3-(2-methyl-imidazol-1-ylmethyl)-1,2,3,9-tetrahydro-carbazol-4-one; 9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one; 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Entecavir
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Approved | Compound Info | ||
Synonyms |
Baraclude; ETV; Entecavir hydrate; Entecavir monohydrate; BMS-200475; Baraclude (TN); Entecavir (INN); Entecavir (USAN); Entecavir hydrate (JAN); SQ-34676; 2-amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one; 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1,9-dihydro-6H-purin-6-one; 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1,9-dihydro-6H-purin-6-one-water (1/1); 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one; 6-H-Purin-6-one-,2-amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]; 9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)guanine monohydrate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Vildagliptin
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Approved | Compound Info | ||
Synonyms |
Equa; Galvu; Galvus; Jalra; Xiliarx; Galvus (TN); Vidagliptin (see Vildagliptin); Vildagliptin (JAN/USAN/INN); (2S)-(((3-hydroxyadamantan-1-yl)amino)acetyl)pyrrolidine-2-carbonitrile; (2S)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile; 1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile; 2-Pyrrolidinecarbonitrile, 1-[[(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)amino]acetyl]-, (2S)-(9CI)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
VRX496
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Approved | Compound Info | ||
Synonyms |
Nelfinavir; nelfinavir; 159989-64-7; Viracept; Nelfinavir [INN:BAN]; AG1343; UNII-HO3OGH5D7I; AG-1343; C32H45N3O4S; NELFINAVIR MESYLATE AG1343; Viracept (TN); HO3OGH5D7I; CHEBI:7496; AG 1343; NLF; 1UN; 2-[2-HYDROXY-3-(3-HYDROXY-2-METHYL-BENZOYLAMINO)-4-PHENYL SULFANYL-BUTYL]-DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID TERT-BUTYLAMIDE; (3S-(2(2S*,3S*),3alpha,4abeta,8abeta))-N-(1,1-Dimethylethyl)decahydro-2-(2-hydroxy-3-((3-hydroxy-2-methylbenzoyl)amino)-4-(phenylthio)butyl)-3-isoquinolinecarboxamide; NFV; NFV; Nelfinavir Monomethane Sulfonate; AG1346; Nelfinavir (INN); Nelfinavir [BAN:INN]; AG1343 (*Mesylate salt*); Viracept (TM)(*Mesylate salt*); Met-SDF-1beta & Nelfinavir; Met-Stromal Cell-derived Factor-1beta (Human) & Nelfinavir; (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Plerixafor
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Approved | Compound Info | ||
Synonyms |
Mozobil; AMD3100; Amd 3100; JM 2987; JM 3100; JM3100; SDZ SID 791; SID791; AMD-3100; Bicyclam JM-2987; JM-3100; Mozobil (TN); GNA & AMD-3100; HHA & AMD-3100; Plerixafor (INN/USAN); 1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane]; 1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] & Galanthus nivalis agglutinin (GNA); 1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] & Hippeastrum hybrid agglutinin(HHA); 1,1'-{1,4-phenylenebis(methylene)}-bis{1,4,8,11-tetraaza-cyclotetradecane}; 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Amiodarone
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Approved | Compound Info | ||
Synonyms |
Amidorone; Aminodarone; Amiobeta; Amiodarex; Amiodarona; Amiodarons; Amiodaronum; Amiohexal; Amjodaronum; Ancar; Aratac;Arycor; Braxan; Corbionax; Cordarex; Cordarone; Kordaron; Labaz; Ortacrone; Pacerone; Rytmarone; Sedacoron; Sedacorone; Tachydaron; ASTA Medica Brand of Amiodarone Hydrochloride; Alphapharm Brand of Amiodarone Hydrochloride; Amiodarone Base; Armstrong Brand of Amiodarone Hydrochloride; Berenguer Infale Brand of Amiodarone Hydrochloride; Betapharm Brand of Amiodarone Hydrochloride; Cordarone Intravenous; G Gam Brand of Amiodarone Hydrochloride; Hexal Brand of Amiodarone Hydrochloride; Leurquin Brand of Amiodarone Hydrochloride; Pharma Investi Brand of Amiodarone Hydrochloride; Sanofi Winthrop Brand of Amiodarone Hydrochloride; Wyeth Brand of Amiodarone Hydrochloride; Ethylaminoethoxy)benzoyl]benzofuran; L 3428; L3428; SKF 33134A; Amio-Aqueous IV; Amiodarona [INN-Spanish]; Amiodaronum [INN-Latin]; Aratac (TN); Arycor (TN); Atlansil (TN); Cordarone (TN); L-3428; Pacerone (TN); Pms-Amiodarone; SKF 33134-A; Amiodarone (USAN/INN); Amiodarone [USAN:BAN:INN]; Ketone, 2-butyl-3-benzofuranyl 4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl; Ketone, 2-butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl (7CI,8CI); (2-Butyl-3-benzofuranyl)(4-(2-(diethylamino)ethoxy)-3,5-diidophenyl)methanone; (2-butyl-1-benzofuran-3-yl)(4-{[2-(diethylamino)ethyl]oxy}-3,5-diiodophenyl)methanone; (2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyloxy)-3,5-diiodophenyl]methanone; (2-butyl-1-benzofuran-3-yl){4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl}methanone; (2-butylbenzofuran-3-yl)-[4-(2-diethylaminoethoxy)-3,5-diiodo-phenyl]-methanone; (2-{4-[(2-butyl-1-benzofuran-3-yl)carbonyl]-2,6-diiodophenoxy}ethyl)diethylamine; 2-Butyl-3-(3,5-diiodo-4-(2-diethylaminoethoxy)benzoyl)benzofuran; 2-Butyl-3-(3,5-diiodo-4-(beta-diethylaminoethoxy)benzoyl)benzofuran; 2-Butyl-3-(4'-beta-N-diethylaminoethoxy-3',5'-diiodobenzoyl)benzofuran; 2-Butyl-3-[3,5-diiodo-4-(2-di; 2-Butyl-3-benzofuranyl 4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl ketone; 2-Butyl-3-benzofuranyl p-((2-diethylamino)ethoxy)-m,m-diiodophenyl ketone; 2-Butyl-3-benzofuranyl p-[(2-diethylamino)ethoxy]-m,m-diiodophenyl ketone; 2-n-Butyl-3',5'-diiodo-4'-N-diethylaminoethoxy-3-benzoylbenzofuran
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Valdecoxib
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Approved | Compound Info | ||
Synonyms |
Bextra; COX; Kudeq; Valdyn; Pfizer brand of valdecoxib; Valdecoxib [USAN]; SC 65872; ND-0214; SC-65872; YM-974; Valdecoxib (USAN/INN); P-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide; Benzenesulfonamide, 4-(5-methyl-3-phenyl-4-isoxazolyl)-(9CI); 4-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide; 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide; 4-(5-methyl-3-phenyl-4-isoxazolyl) benzenesulfonamide; 4-(5-methyl-3-phenyl-isoxazol-4-yl)benzenesulfonamide; 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide; 4-(Methyl-3-phenyl-isoxazol-4-yl)-benzenesulfonamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Probenecid
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Approved | Compound Info | ||
Synonyms |
Apurina; Bencid; Benecid; Benemid; Benemide; Benuryl; Panuric; Parabenem; Probalan; Probampacin; Probecid; Proben; Probenecida; Probenecide; Probenecidum; Probenemid; Probenicid; Probenid; Probexin; Prolongine; Robenecid; Sulprin; Tubophan; Uricosid; Urocid; Biokanol Brand of Probenecid; ICN Brand of Probenecid; IDIS Brand of Probenecid; Major Brand of Probenecid; Martec Brand of Probenecid; Merck Brand of Probenecid; Ophthalmic Brand of Probenecid; Parmed Brand of Probenecid; Probenecid Major Brand; Probenecid Martec Brand; Probenecid Parmed Brand; Probenecid Weimer; Probenecid Zenith Brand; Probenecid acid; Synergid R; Valdecasas Brand of Probenecid; Zenith Brand of Probenecid; Benemid (TN); Benuryl (TN); Col-BENEMID; ColBenemid (co mponent of); ColBenemid (component of); P-[Dipropylsulfamoyl]benzoic acid; Polycillin-BRB; Pro-Cid; Probenecida [INN-Spanish]; Probenecide [INN-French]; Probenecidum [INN-Latin]; P-(Dipropylsulfamoyl)benzoic acid; P-(Dipropylsulfamyl)benzoic acid; Polycillin-PRB (component of); Probenecid [INN:BAN:JAN]; Probenecid (JP15/USP/INN); 4-((Dipropylamino)sulfonyl)benzoic acid;4-(Di-n-propylsulfamoyl)benzoesaeure; 4-(Dipropylsulfamoyl)benzoic acid; 4-(N,N-Dipropylsulfamoyl)benzoesaeure; 4-[(dipropylamino)sulfonyl]benzoic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Praziquantel
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Approved | Compound Info | ||
Synonyms |
Azinox; Biliricide; Biltricide; Cesol; Cisticid; Cutter; Cysticide; Droncit; Drontsit; Prasiquantel; Praziquantelum; Pyquiton; Traziquantel; Bayer Brand of Praziquantel; Cutter Tape Tabs; Merck Brand of Praziquantel; Embay 8440; P 4668; Bay-8440; Biltricide (TN); EMBAY-8440; NPFAPI-02; Praziquantelum [INN-Latin]; Biltricide, Droncit, Praziquantel; Praziquantel (JAN/USP/INN); Praziquantel [USAN:INN:BAN:JAN]; Praziquantel, (R)-Isomer; Praziquantel, (S)-Isomer; Praziquantel, (+-)-Isomer; (+-)-2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1a)isoquinolin-4-one; (11bS)-2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isoquinolin-4-one; 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]-isoquinolin-4-one; 2-(Cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4H-pyrazino(2,1a)isoquinolin-4-one; 2-(Cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4H-pyrazinoe(2,1a)isoquinolin-4-one; 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one; 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; 2-Cyclohexanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one; 2-Cyclohexylcarbonyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a) isoquinolin-4-one; 8440, EMBAY
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Gliclazide
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Approved | Compound Info | ||
Synonyms |
Diaikron; Diamicron; Gliclazida; Gliclazidum; Gliklazid; Glimicron; Glyclazide; Nordialex; S 1702; S 852; SE 1702; Diamicron (TN); Dianorm (TN); Gliclazida [INN-Spanish]; Gliclazidum [INN-Latin]; Glimicron (TN); S-1702; S-852; Gliclazide (JAN/INN); Glubitor-OD (TN); Gliclazide [BAN:INN:DCF:JAN]; N-(hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamoyl)-4-methylbenzenesulfonamide; N-[(hexahydrocyclopenta[c]pyrrol-2(1H)-ylamino)carbonyl]-4-methylbenzenesulfonamide; N-(4-Methylbenzenesulfonyl)-N'-(3-azabicyclo(3.3.0)oct-3-yl)urea; 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea; 1-(3-Azabicyclo(3.3.0)oct-3-yl)-3-(p-tolylsulfonyl)urea; 1-(3-Azabicyclo[3.3.0]oct-3-yl)-3-p-tolylsulphonylurea; 1-(Hexahydrocyclopenta(c)pyrrol-2(1H)-yl)-3-(p-tolylsulfonyl)urea
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Digitoxin
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Approved | Compound Info | ||
Synonyms |
Acedoxin; Asthenthilo; Cardidigin; Cardigin; Cardiolanata; Carditalin; Carditoxin; Coramedan; Cristapurat; Crystodigin; Digicor; Digilanid; Digilong; Digimed; Digimerck; Digipural; Digisidin; Digitoksim; Digitoksin; Digitophyllin; Digitossina; Digitoxina; Digitoxine; Digitoxinum; Digitoxoside; Digitoxosidum; Digitrin; Ditaven; Glucodigin; Lanatoxin; Lanostabil; Monodigitoxoside; Myodigin; Natigal; Pandigal; Panlanat; Purodigin; Purpurid; Tardigal; Unidigin; Crystalline digitalin; Digitaline cristallisee; Digitaline nativelle; Digitalinum verum; Digitossina [DCIT]; Digitoxigenin tridigitoxoside; LT00244784; Crystodigin (TN); De-Tone; Digitalin, crystalline; Digitaline (TN); Digitoxigenin-tridigitoxosid; Digitoxigenin-tridigitoxosid [German]; Digitoxina [INN-Spanish]; Digitoxine [INN-French]; Digitoxinum [INN-Latin]; Mono-digitoxid; Mono-digitoxid [German]; Mono-glycocard; Purodigin, crystalline; Tri-digitoxoside; Tri-digitoxoside [German]; Digitoxin [INN:BAN:JAN]; Digitoxin (JP15/USP/INN); Inhibits Na+/K+ ATPase; 5.beta.-Card-20(22)-enolide, 3.beta.,14-dihydroxy-, 3-[tris-(digitoxoside)]
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Disopyramide
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Approved | Compound Info | ||
Synonyms |
Dicorantil; Disopiramida; Disopyramidum; Isorythm; Lispine; Ritmodan; Rythmodan; Disopyramide Free Base; Rythmodan P; D 7644; H 3292; SC 7031; Searle 703; Disopiramida [INN-Spanish]; Disopyramidum [INN-Latin]; Norpace (TN); Rythmodan (TN); Rythmodan P (TN); Rythmodan-La; SC-7031; Xi-Disopyramide; Disopyramide (JP15/USAN/INN); Disopyramide [USAN:BAN:INN:JAN]; Alpha-Diisopropylaminoethyl-alpha-phenylpyridine-2-acetamide; Gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramide; Alpha-(2-(Diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamide; Alpha-[2-[Bis(1-methylethyl)amino]ethyl]-alpha-phenyl-2-pyridine acetamide; 4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide; 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Luvox
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Approved | Compound Info | ||
Synonyms |
FLUVOXAMINE MALEATE; 61718-82-9; Fevarin; Luvox CR; Fluvoxamine (maleate); UNII-5LGN83G74V; DU23000; DU-23000; SME 3110; 5LGN83G74V; MK-264; 54739-18-3; 5-Methoxy-4'-trifluoromethylvalerophenone (E)-O-2-aminoethyloxime monomaleate; 5-Methoxy-4'-(trifluoromethyl)valerophenone (E)-O-(2-aminoethyl)oxime, maleate (1:1); 54739-20-7; 1-Pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-, O-(2-aminoethyl)oxime, (E)-, (Z)-2-butenedioate (1:1); C19H25F3N2O6
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Aminoglutethimide
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Approved | Compound Info | ||
Synonyms |
Aminoglutethimidum; Aminoglutetimida; Cytadren; Elipten; Orimeten; Ciba Vision Brand of Aminoglutethimide; Novartis Brand of Aminoglutethimide; A 9657; Ba 16038; AG-1; Aminoglutethimide (AG); Aminoglutethimide [INN:BAN]; Aminoglutethimidum [INN-Latin]; Aminoglutetimida [INN-Spanish]; Ba-16038; C 16038-BA; Cytadren (TN); Dl-Aminoglutethimide; P-Aminoglutethimide; Aminoglutethimide (USP/INN); Glutethimide, para-amino; Alpha-(p-Aminophenyl)-alpha-ethylglutarimide; (+-)-3-(p-Aminophenyl)-3-ethyl-2,6-piperidinedione; (+/-)-p-AMINOGLUTETHIMIDE; (inverted question mark)-p-Aminoglutethimide; 2-(p-Aminophenyl)-2-ethylglutarimide; 3-(4-Aminophenyl)-3-ethyl-2,6-piperidindion; 3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione; 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione; 3-(p-Aminophenyl)-3-ethylpiperidine-2,6-dione; 3-Ethyl-3-(p-aminophenyl)-2,6-dioxopiperidine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Terbutaline
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Approved | Compound Info | ||
Synonyms |
Asthmasian; Brethaire; Brethine; Brican; Bricanyl; Bricar; Bricaril; Bricyn; Terbutalin; Terbutalina; Terbutalino; Terbutalinum; Terbutalina [DCIT]; Terbutaline sulfate; KWD 2019; Asthmasian (TN); Brethaire (TN); Brethine (TN); Bricanyl (TN); KWD-2019; Terbutaline (INN); Terbutaline [INN:BAN]; Terbutalino [INN-Spanish]; Terbutalinum [INN-Latin]; (+-)-5-(2-((1,1-Dimethylethyl)amino)-1-hydroxyethyl)-1,3-benzenediol; (+-)-Terbutaline; 1,3-Benzenediol, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-(9CI); 5-(2-((1,1-DIMETHYLETHYL)AMINO)-1-HYDROXYETHYL)-1,3-BENZENEDIOL; 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol; 5-{2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl}benzene-1,3-diol
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Iloperidone
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Approved | Compound Info | ||
Synonyms |
Fanapt; Fanapta; Fiapta; Zomaril; HP 873; Fanapt (TN); HP-873; ILO-522; Iloperidone [USAN:INN]; Fanapta, Zomaril, Iloperidone; Iloperidone (USAN/INN); 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone; 4'-(3-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidino)propoxy)-3'-methoxyacetophenone
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Oxaprozin
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Approved | Compound Info | ||
Synonyms |
Actirin; Alvo; Danoprox; Daypro; Dayrun; Deflam; Oxaprozina; Oxaprozine; Oxaprozinum; Voir; Xopane; Apotex brand of oxaprozin; CSC brand of oxaprozin; Pfizer brand of oxaprozin; Rhoxalpharma brand of oxaprozin; TRB brand of oxaprozin; Lyl)propenoic acid; NCI310839; O 9637; WY 21743; Apo-Oxaprozin; Daypro (TN); Duraprox (TN); Oxaprozina [INN-Spanish]; Oxaprozine [INN-French]; Oxaprozinum [INN-Latin]; Rhoxal-oxaprozin; WY-21743; WY-21,743; Oxaprozin (JP15/USAN/INN); Oxaprozin [USAN:BAN:INN:JAN]; Beta-(4,5-Diphenyloxazol-2-yl)propionic acid; 3-(4, 5-Diphenyl-2-oxazo; 3-(4,5-Diphenyl-1,3-oxazol-2-yl)propanoic acid; 3-(4,5-Diphenyl-2-oxazolyl)propenoic acid; 4, 5-Diphenyl-2-oxazolepropionic acid; 4,5-Diphenyl-2-oxazolepropanoic acid; 4,5-Diphenyl-2-oxazolepropionic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Dapsone
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Approved | Compound Info | ||
Synonyms |
Aczone; Atrisone; Avlosulfon; Avlosulfone; Avlosulphone; Avsulfor; Croysulfone; Croysulphone; DADPS; DDS; Dapson; Dapsona; Dapsonum; Diaminodifenilsulfona; Diaminodiphenylsulfone; Diaphenylsulfon; Diaphenylsulfone; Diaphenylsulphon; Diaphenylsulphone; Diphenasone; Diphone; Disulone; Dubronax; Dubronaz; Dumitone; Eporal; Novophone; Protogen; Sulfadione; Sulfona; Sulfonyldianiline; Sulphadione; Sulphonyldianiline; Tarimyl; Udolac; Araldite HT; D SS; Diaminodifenilsulfona [Spanish]; Diaminodiphenyl sulfone;Fatol Brand of Dapsone; Metabolite C; Orsade Brand of Dapsone; Sulfone ucb; Sumicure S; Araldite HT 976; F 1358; HT 976; HY 976; Hardener HT 976; W R 448; WR 448; ALBB-005917; AZT + Dapsone cominbation; Aczone (TN); DDS (pharmaceutical); DDS, diaphenylsulfone; DDS, pharmaceutical; DSS (VAN); Dapsoderm-X; Dapson-Fatol; Dapsona [INN-Spanish]; Dapsone (USP); Dapsone [USAN:BAN]; Dapsonum [INN-Latin];Diamino-diphenyl sulphone; Diaphenylsulfone (JAN); IN-201; Mex-America Brand of Dapsone; P-Aminophenyl sulfone; Sulfanona-mae; Sulfon-mere; Sulfona-MAE; Sulphon-mere; Bis(4-aminophenyl) sulfone; Bis(4-aminophenyl)sulfone; Bis(4-aminophenyl)sulphone; Bis(p-aminophenyl) sulfone; Bis(p-aminophenyl)sulphone; Di(4-aminophenyl) sulfone; Di(4-aminophenyl)sulfone; Di(4-aminophenyl)sulphone; Di(p-aminophenyl) sulfone; Di(p-aminophenyl)sulphone; P,p-Diaminodiphenyl sulphone; P,p-Sulfonylbisbenzamine; P,p-Sulfonylbisbenzenamine; P,p-Sulphonylbisbenzamine; P,p-Sulphonylbisbenzenamine; P,p-Sulphonyldianiline; N, N'-Diphenyl sulfondiamide; N,N'-Diphenyl sulfondiamide; P, p'-Sulfonyldianiline; P,p'-Diaminodiphenyl sulfone; P,p'-sulfonyldianiline; Diamino-4,4'-diphenyl sulfone; Diamino-4,4'-diphenyl sulphone; Sulfone, 4,4'-Diaminophenyl; (4-sulfanilylphenyl)amine; 1,1'-Sulfonylbis(4-aminobenzene); 1,1'-Sulfonylbis[4-aminobenzene]; 1,1'-Sulphonylbis(4-aminobenzene); 4,4' Diaminophenyl Sulfone; 4,4'-Dapsone; 4,4'-Diaminodiphenyl sulfone; 4,4'-Diaminodiphenyl suphone; 4,4'-Diaminodiphenylsulfone; 4,4'-Sulfonylbisaniline; 4,4'-Sulfonylbisbenzamine; 4,4'-Sulfonylbisbenzenamine; 4,4'-Sulfonyldianiline;4,4'-Sulfonyldianiline (Dapsone); 4,4'-Sulphonylbisbenzamine; 4,4'-Sulphonylbisbenzenamine; 4,4'-Sulphonyldianiline; 4,4'-diaminophenyl sulfone; 4,4-Diaminodifenylsulfon; 4,4-Diaminodifenylsulfon [Czech]; 4,4-Sulfonyldianiline; 4-(4-aminophenyl)sulfonylaniline; 4-Aminop henyl sulfone; 4-Aminophenyl sulfone; 4-Aminophenylsulfone; 4-[(4-aminobenzene)sulfonyl]aniline; 4-[(4-aminophenyl)sulfonyl]aniline
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Adefovir Dipivoxil
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Approved | Compound Info | ||
Synonyms |
Adefovirdipivoxl; Hepsera; Preveon; YouHeDing; Adefovir depivoxil; Adefovir pivoxil; GS 0840; GS 840;Piv2PMEA; Adefovir dipivoxil (USAN); Adefovir pivoxil (JAN); Bis(pom)PMEA; Bis-POM PMEA; GS-0840; GS-840; Hepsera (TM); Hepsera (TN); Preveon (TN); Bis(POM)-PMEA; Bis-POM PMEA, Adefovir Dipivoxil; Bis-POM PMEA, Preveon, Hepsera, Adefovir Dipivoxil; Bis(pivaloyloxymethyl)-9-(2-phosphonylmethoxyethyl)adenine; [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate; Propanoic acid,2,2-dimethyl-(((2-(6-amino-9H-purin-9-yl)ehtoxy)mehtyl)phosphinyldiene)bis(oxymehtylene)ester; Propanoic acid, 2,2-dimethyl-, (((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphinylidene)bis(oxymethylene) ester; (((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)phosphinylidene)bis(oxymethylene) 2,2-dimethylpropanoate; ((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)phosphonic acid, diester with hydroxymethyl pivalate; 9-(2-((-Bis((pivaloyloxy)methoxy)phosphinyl)methoxy)ethyl)adenine; 9-(2-((Bis((pivaloyloxy)methoxy)phosphinyl)methoxy)ethyl)adenine; ADV
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Bexarotene
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Approved | Compound Info | ||
Synonyms |
Bexaroteno; Bexarotenum; Targret; Targretin; Targretyn; Targrexin; Bexarotene [USAN]; Elan brand of bexarotene;Ligand brand of bexarotene; LG 1069; LG100069; LG1069; LG69 compound; LGD 1069; LGD1069; LG-100069; LGD-1069; Targretin (TN); Targretin-gel; Bexarotene (USAN/INN); P-(1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)vinyl)benzoic acid; 3-methyl-TTNEB; 4-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthyl)ethenyl)benzoic acid; 4-(1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)benzoic acid; 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid; 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl]benzoic acid; 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid; 4-[1-3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthaleneyl)vinyl]benzene carboxylic acid; 9RA
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Voriconazole
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Approved | Compound Info | ||
Synonyms |
VCZ; Vfend; Pfizer brand of voriconazole; UK 109496; Voriconazole in combination with MGCD290; DRG-0301; UK 109,496; UK-109496; VFEND (TN); Vfend (TN); Vfend, Voriconazole; UK-109,496; Voriconazole [USAN:INN:BAN]; Voriconazole (JAN/USAN/INN); (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol; (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; (R-(R*,S*))-alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; (alphaR,betaS)-alpha-(2,4-Difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; (alphaR,betaS)-alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; VRC
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Vasopressin
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Approved | Compound Info | ||
Synonyms |
Leiormone; Pitressin; Pituitrin; Tonephin; Vasopressina; Vasopressine; Vasopressins; Vasopressinum; American Pharmaceutical Brand of Vasopressin; American Regent Brand of Vasopressin; Antidiuretic Hormones; Antidiuretic hormone; Beta Hypophamine; Inyectable de vasopresina; Monarch Brand of Vasopressin; Solute injectable de vasopressine; Vasopressin Monarch Brand; Vasopressin injection; Vasopressina [DCIT]; Vasopressini injectio; ADH (hormone); Beta-Hypophamine; Inyectable de vasopresina [INN-Spanish]; Pitressin (TN); Solute injectable de vasopressine [INN-French]; Vasopressin (USP); Vasopressini injectio [INN-Latin]; Parke-Davis Brand of Vasopressin (USP); Vasopressin (JP15/USP)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Enalaprilat
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Approved | Compound Info | ||
Synonyms |
EAL; Enalaprilate; Enalaprilatum; ENALAPRILAT INHIBITOR; Enalapril acid; Enalapril diacid; Enalaprilat anhydrous; Enalaprilic acid; Enalprilat hydrate; Enalprilate hydrate; Enalaprilat (USP); MK-422; Vasotec I.V.; N-[(1S)-1-carboxy-3-phenylpropyl]-L-alanyl-L-proline; N-[(1S)-1-carboxy-3-phenylpropyl]-L-alanyl-L-proline-water (1/2); (2S)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid; (2S)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid dihydrate; 1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-L-PROLINE; 1-(N-((S)-1-Carboxy-3-phenylpropyl)-L-alanyl)-L-proline dihydrate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Telmisartan
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Approved | Compound Info | ||
Synonyms |
Kinzal; Kinzalmono; Micardis; Pritor; Abbott brand of telmisartan; Boehringer Ingelheim brand of telmisartan; Glaxo Wellcome brand of telmisartan; GlaxoSmithKline brand of telmisartan; BIBR 277; BIBR 277SE; BIBR-277; BIBR-277SE; Bay 68-9291; Micardis (TN); Telmisartan [USAN:INN]; YM-086; BIBR-277-SE; Telmisartan (JAN/USAN/INN); Micardis, Targit, Temax, BIBR277, Telmisartan; 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid; 4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl)methyl)-(1,1'-biphenyl)-2-carboxylic acid; 4'-((4-Methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl)methyl)-2-biphenylcarboxylic acid; 4'-((4-mehtyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimmidazolyl)methyl)-2-biphenylcarboxylic acid; 4'-[(1,4'-dimethyl-2'propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic acid; 4'-[(1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzimidazol-3'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid; 4'-[(1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzimidazol-3'-yl)methyl]biphenyl-2-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Zolmitriptan
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Approved | Compound Info | ||
Synonyms |
AscoTop; Flezol; Zolmitriptane; Zolmitriptanum; Zomig; Zomigon; Zolmitriptan RapidFilm; Zolmitriptan [USAN]; Zomig Nasal Spray; Zomig ZMT; AscoTop (TN); BW-311C90; KS-5072; Zomig (TN); Zomig-ZMT; Zomigon (TN); Zomigoro (TN); Zomig, Zomigon, AscoTopand, Zomigoro, Zolmitriptan; (4S)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one; (4S)-4-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one; (S)-4-((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl)-2-oxazolidinone; (S)-4-((3-(2-(Dimethylamino)ethyl)indol-5-yl)methyl)-2-oxazolidinone; (S)-4-[3-(2-Dimethylamino-ethyl)-1H-indol-5-ylmethyl]-oxazolidin-2-one; (S)-4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-2-oxazolidinone; 4-((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl)-2-oxazolidinone; 4-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]oxazolidin-2-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Papaverine
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Approved | Compound Info | ||
Synonyms |
papaverine; Papaverin; Papanerine; Robaxapap; 58-74-2; Papanerin; Pavabid; Papaverina; Pavatym; 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxyisoquinoline; Cerespan; Papaverine [BAN]; Pavacot; Papaverina [Italian]; 6,7-Dimethoxy-1-veratrylisoquinoline; Papaverine Hcl; NSC 136630; UNII-DAA13NKG2Q; Isoquinoline, 6,7-dimethoxy-1-veratryl-; S-M-R; Papaverine (BAN); Pamelon; Chlorhydrate de papaverine; Qua bid; 1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-isoquinoline; 1-((3,4-Dimethoxyphenyl)methyl)-6,7-dimethoxyisoquinoline; Alapav; Cardiospan; Cardoverina; Ceraspan; Cerebid; Delapav; Dilaves; Dispamil; Drapavel; Durapav; Dynovas; Forpavin; Genabid; Mesotina; Myobid; Pameion; Panergon; Papacon; Papalease; Papaversan; Pavacap; Pavacels; Pavacen; Pavagen; Pavarine; Pavatest; Pavatine; Paverolan; Paveron; Pavnell; Vasal; PAP H; Papavarine chlorhydrate; Papaverine chlorohydrate; Papaverine monohydrochloride; Papaverinium chloride; Pavabid Hp; RS 47; TNP00305; Alapav (TN); Albatran (TN); Artegodan (TN); Cardiospan (TN); Cardioverina (TN); Cepaverin (TN); Cerebid (TN); Cerespan (TN); Delapav (TN); Dicertan (TN); Dilaves (TN); Dispamil (TN); Drapavel (TN); Durapav (TN); Dynovas (TN); Forpaven (TN); Houde (TN); Mesotina (TN); Myobid (TN); Opdensit (TN); Optenyl (TN); Pameion (TN); Pamelon (TN); Panergon (TN); Papacon (TN); Papalease (TN); Papanerin-hcl; Papaversan (TN); Pavabid (TN); Pavacap (TN); Pavacen (TN); Pavadel (TN); Pavadyl (TN); Pavagen (TN); Pavakey (TN); Pavased (TN); Pavatest (TN); Paverina (TN); Paverolan (TN); Paveron (TN); Pavnell (TN); Qua bid (TN); Ro-Papav; Therapav (TN); Vasal (TN); Vaso-Pav; Vasospan (TN); Papanerin-hcl (TN); Papaverin-Hamelin (TN); Papital TR; Paptial TR; Ro-Papav (TN); Spasmo-Nit (TN); Vaso-Pav (TN); Pap-Kaps-150 (TN); Papital TR (TN); Paptial TR (TN); Isoquinoline,6,7-dimethoxy-1-veratryl-(8CI); Isoquinoline, 6,7-dimethoxy-1-veratryl-(8Cl); 1-[(3,4-Dimethoxyphenyl)methyl]6,7-dimethoxyisoquinoline; 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline; 1-{[3,4-bis(methyloxy)phenyl]methyl}-6,7-bis(methyloxy)isoquinoline; 4-[(6,7-Dimethoxyisoquinolyl)methyl]-1,2-dimethoxybenzene; 6,7-Dimethoxy-1-(3,4-dimethoxybenzyl)isoquinoline; 1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXYISOQUINOLINE
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Maraviroc
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Approved | Compound Info | ||
Synonyms |
376348-65-1; Selzentry; Celsentri; UK-427857; UK-427,857; UK 427857; UNII-MD6P741W8A; MD6P741W8A; CHEMBL256907; MVC; CHEMBL1201187; CHEBI:63608; 4,4-difluoro-N-[(1S)-3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[321]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide; Isopropyl, 4,4-difluoro-N-((1S)-3-{(1R,3s,5S)-3-(3-methyl-5-(propan-2-yl)-4H-1,2,4-triazol-4-yl)-8-azabicyclo(321)octan-8-yl}-1-phenylpropyl)cyclohexanecarboxamide; Maraviroc [USAN]; Celsentri (TN); Celsentri(TM); PRO 140 & Maraviroc; Selzentry (TN); Selzentry(TM); UK-427,857 maraviroc (MVC); Exo-4,4-Difluoro-N-[3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[321]oct-8-yl]-1(S)-phenylpropyl]cyclohexanecarboxamide; PRO 140 (Anti-CCR5 monoclonal antibody) & exo-4,4-Difluoro-N-[3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[321]oct-8-yl]-1(S)-phenylpropyl]cyclohexanecarboxamide; 4,4-Difluoro-N-((1S)-3-(exo-3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo(321)oct-8-yl)-1-phenylpropyl)cyclohexanecarboxamide; [3H]maraviroc
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Donepezil
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Approved | Compound Info | ||
Synonyms |
Donepezil (transdermal patch, Alzheimer's disease)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Dofetilide
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Approved | Compound Info | ||
Synonyms |
Dofetilida; Dofetilidum; Tikosyn; Xelide; UK 68798; Dofetilida [INN-Spanish]; Dofetilidum [INN-Latin];Tikosyn (TN); UK 68,798; UK-68798; Dofetilide [USAN:BAN:INN]; Tikosyn, UK68798, Dofetilide; UK-68,798; Dofetilide (JAN/USAN/INN); Beta-((p-Methanesulfonamidophenethyl)methylamino)methanesulfono-p-phenetidide; N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethyl-methylamino]ethyl]phenyl]methanesulfonamide; N-(4-{2-[methyl(2-{4-[(methylsulfonyl)amino]phenoxy}ethyl)amino]ethyl}phenyl)methanesulfonamide; Methanesulfonamide, N-(4-(2-(methyl(2-(4-((methylsulfonyl)amino)phenoxy)ethyl)amino)ethyl)phenyl); 1-(4-methanesulfonamidophenoxy)-2-(N-(4-methanesulfonamidophenethyl)-N-methylamine)ethane; 1-MSPMPE
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ciprofloxacin XR
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Approved | Compound Info | ||
Synonyms |
ciprofloxacin; 85721-33-1; Ciprofloxacine; Ciprobay; Ciproxan; Ciprofloxacina; Ciprofloxacinum; Ciprofloxacino; Cipro IV; Ciproxina; Ciprinol; Bernoflox; Ciprodar; Cifloxin; Septicide; Bacquinor; Ciproquinol; Cipromycin; Ciprocinol; Cipro XR; Superocin; Ciprowin; Ciprolon; Ciproflox; Ciprecu; BAY q 3939; Spitacin; Quintor; Quinolid; Proflaxin; Probiox; Ipiflox; Zumaflox; Ciproxine; Ciprolin; Roxytal; Italnik; Fimoflox; Corsacin; Citopcin; Ciprogis; Rancif; Ciriax; Ciplus; Baflox; Loxan; Cilab; Cycin; Cixan; Unex; GW1843; Ciprofloxacin Hydrochloride; Ciprofloxacin intratympanic - Otonomy
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nevirapine
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Approved | Compound Info | ||
Synonyms |
NEV; NVP; Viramune; Cahill May Roberts Brand of Nevirapine; Promeco Brand of Nevirapine; BI RG 587; BIRG 0587; BIRG 587; BIRG587; BIRG-0587; BIRG-587; NON-NUCLEOSIDE RT INHIBITOR NEVIRAPINE; Nevirapine & PRO 140; Nevirapine [USAN:INN]; Viramune (TN); Viramune(TM); BI-RG-587; Nevirapine & CD4-IgG; Nevirapine (JAN/USP/INN); Viramune, BI-RG 587, Nevirapine; BI-RG-587 & CD4-IgG; N11-Cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e]-[1,4]diazepin-6-one & CD4-immunoadhesin; 11-CYCLOPROPYL-5,11-DIHYDRO-4-METHYL-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE; 11-Cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[2,3-e:3',2'-b][1,4]diazepin-6-one; 11-Cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[2,3-e:3',2'-b][1,4]diazepin-6-one & PRO 140 (Anti-CCR5 monoclonal antibody); 11-Cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one; 11-Cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nicorandil
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Approved | Compound Info | ||
Synonyms |
Adancor; Dancor; Ikorel; Nicorandilum; Sigmart; Aventis Brand of Nicorandil; Aventis Pharma Brand of Nicorandil; Merck Brand of Nicorandil; Merck Lipha Sante Brand of Nicorandil; Nicorandil Aventis Brand; Nicorandil Merck Brand; Rhone Poulenc Rorer Brand of Nicorandil; SG 75; SG75; Ikorel (TN); Nicorandilum [INN-Latin]; RP-46417; Rhone-Poulenc Rorer Brand of Nicorandil; SG-75; Sigmart (TN); Nitrate, 2-Nicotinamidethyl; Nitrate, 2-Nicotinamidoethyl; N-(2-Hydroxyethyl)nicotinamide nitrate; Nicorandil (JP15/USAN/INN); Nicorandil [USAN:BAN:INN:JAN]; N-(2-Hydroxyethyl)nicotinamide nitrate (ester); N-[2-(Nitrooxy)ethyl]pyridine-3-carboxamide; 2 Nicotinamidethyl Nitrate; 2 Nicotinamidoethyl Nitrate; 2-(Nicotinamido)ethyl nitrat; 2-(Pyridine-3-carboxamido)ethyl Nitrate; 2-(pyridine-3-carbonylamino)ethyl nitrate; 2-Nicotinamidethyl Nitrate; 2-Nicotinamidoethyl nitrate; 2-[(pyridin-3-ylcarbonyl)amino]ethylnitrat
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
SR141716A
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Approved | Compound Info | ||
Synonyms |
168273-06-1; Zimulti; UNII-RML78EN3XE; RML78EN3XE; CHEMBL111; Rimonabant (SR141716); CHEBI:34967; JZCPYUJPEARBJL-UHFFFAOYSA-N; 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-; NCGC00164572-01; Rimonbant
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tindamax
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Approved | Compound Info | ||
Synonyms |
Tinidazole (oral), Mission Pharmacal
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Meropenem
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Approved | Compound Info | ||
Synonyms |
MEPM; MERONEM; Meropen; Merrem; Meropenem anhydrous; Mepem (TN); Meronem (TN); Meropen (TN); Meropenem (INN); Merrem (TN); Neopenem (TN); SM-7338; Meronem; Merrem I.V. (TN); (1R,5S,6S)-2-[(3S,5S)-5-(dimethylaminocarbonyl)pyrrolidin-3-ylthio]-6-[(R)-1-hydroxyethyl]-1-methylcarbapen-2-em-3-carboxylic acid trihydrate; (2S,3R,4R)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-4-{[(3S,5R)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid; (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (4R,5S,6S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]thio}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (5S,6S)-3-((3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-ylthio)-6-((S)-1-hydroxyethyl)-4-methyl-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (6S)-2-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-1beta-methyl-2,3-didehydro-1-carbapenam-3-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Docetaxel
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Approved | Compound Info | ||
Synonyms |
EmDOC; TXL; Taxotere; Docetaxel anhydrous; ANX-514; Docetaxel (INN); Docetaxel, Trihydrate; RP-56976; SDP-014; Taxotere (TN); Taxotere(R); XRP-6976L; Docetaxel 114977-28-5; N-debenzoyl-N-Boc-10-deacetyl taxol; N-debenzoyl-N-(tert-butoxycarbonyl)-10-deacetylpaclitaxel; N-debenzoyl-N-(tert-butoxycarbonyl)-10-deacetyltaxol; (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; 4-(acetyloxy)-13alpha-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7beta,10beta-trihydroxy-9-oxo-5beta,20-epoxytax-11-en-2alpha-yl benzoate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Diltiazem
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Approved | Compound Info | ||
Synonyms |
Acalix; Adizem; Aldizem; Anoheal; Cardil; Cardizem; Citizem; Dilacor; Dilcontin; Dilren; Diltia; Diltiazemum; Dilticard; Diltzac; Dilzen; Endrydil; Viazem; Cardizen LA; Incoril AP; Tiazac Tildiem; Tiazac XC; Adizem (TN); Altiazem (TN); Angiozem (TN); Angizem (TN); Angizem CD (TN); Apo-Diltiaz; Cardizem (Hydrochloride); Cardizem (TN); Cartia XT (TN); Dilacor-XR; Dilatam (TN); Dilatem (TN); Dilcardia (TN); Dilcontin SR (TN); Dilt-cd; Dilta-Hexal; Diltelan (TN); Diltiazem (INN); Diltiazem [INN:BAN]; Diltiazemum [INN-Latin]; Diltime (TN); Dilzem (TN); Dyalec (TN); Filazem (TN); Herben (TN); Nu-Diltiaz; Progor (TN); RG 83606 (Hydrochloride); Surazem (TN); Tiamate (TN); Tiazac (TN); Tiazac XC (TN); Tildiem (TN); Vasmulax (TN); Viazem (TN); Zandil (TN); Zemtrial (TN); D-cis-Diltiazem; MK-793 (Malate); [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate; Acetic acid (2S,3S)-5-(2-dimethylamino-ethyl)-2-(4-methoxy-phenyl)-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester; (+)-cis-5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one acetate ester; (2S,3S)-5-(2-(dimethylamino)ethyl)-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl acetate; (2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate; (2S,3S)-5-[2-(dimethylamino)ethyl]-2-[4-(methyloxy)phenyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate; (2S-cis)-3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Foscavir
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Approved | Compound Info | ||
Synonyms |
Foscarmet; Foscarnet; Phosphonoformate; Triapten; Virudin; Carboxyphosphonic acid; Dihydroxyphosphanecarboxylic acid oxide; Dihydroxyphosphinecarboxylic acid oxide; Dihydroxyphosphinecarboxylic acid oxide trisodium salt; Dihydroxyphosphinecarboxylic acid oxide trisodium salt hexahydrate; FOSCARNET SODIUM; Forscarnet sodium; Foscarnet sodico; Foscarnet sodico [Spanish]; Foscarnet sodique; Foscarnet sodique [French]; Foscarnet sodium hexahydrate; Foscarnet sodium hydrate; Foscarneto sodico; Foscarnetum natricum; Foscarnetum natricum [Latin]; Phgosphonocarboxylic acid; Phosphonoformic acid; Phosphonomethanoic acid; Trisodium carboxyphosphate; Trisodium dioxidophosphanecarboxylate oxide; Trisodium dioxidophosphinecarboxylate oxide; Trisodium phosphonatoformate; Trisodium phosphonatoformate hexahydrate; Trisodium phosphonoformate; Trisodium phosphonoformate hexahydrate; Trisodium phosphonoformte hexahydrate; A 29622; EHB 776; A-29622; DRG-0017; Dihydroxyphosphinecarboxylic acid oxide and MSL, neutralizing monoclonal antibody; EHB-776; Foscarnet sodique [INN-French]; Foscarnet sodium hydrate (JAN); Foscarneto sodico [INN-Spanish]; Foscarnetum natricum [INN-Latin]; Foscavir (TN); HS-0008; MSL & PFA; Phosphonoformic acid, trisodium salt; Trisodium carboxyphosphate (anhydrous); Trisodium phosphonoformate (anhydrous); Foscarnet & IFN-ALPHA; Foscarnet sodium (USAN/INN); Foscarnet sodium [USAN:INN:BAN]; Phosphonoformic acid & IFN-ALPHA; Phosphonoformic acid, trisodium salt, hexahydrate; PFA & rIFN.alpha.A; Phosphinecarboxylic acid, dihydroxy-, oxide; Phosphonoformate(trisodium) & Recombinant Alpha-A Interferon; Sodium dioxidophosphanecarboxylate oxide hydrate(3:1:6); Formic acid, phosphono-, trisodium salt, hexahydrate; Phosphinecarboxylic acid, dihydroxy-, oxide, trisodium salt; Phosphinecarboxylic acid, dihydroxy-, oxide, trisodium salt, hexahydrate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Venlafaxine
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Approved | Compound Info | ||
Synonyms |
Efectin; Elafax; Venlafaxina; VenlafaxineXR; Venlafaxinum; Venlafaxine ER; Wy 45030; Efectin (TN); Venlafaxina [INN-Spanish];Venlafaxine (Effexor); Venlafaxine (INN); Venlafaxine [BAN:INN]; Venlafaxine [INN:BAN]; Venlafaxinum [INN-Latin]; N,N-dimethyl-2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)ethylamine; 1-[(1R)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol; 1-[2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol; 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol; 1-[2-dimethylamino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol; 1-{2-(dimethylamino)-1-[4-(methyloxy)phenyl]ethyl}cyclohexanol
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Carbidopa
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Approved | Compound Info | ||
Synonyms |
Atamet; Carbidopum; Lodosin; Lodosyn; Methyldopahydrazine; Stalevo; Carbidopa Monohydrate; Carbidopa anhydrous; Carbidopa hydrate; Carbidopum monohydricum; MK 486; Alpha-Methyldopahydrazine; C-126; C-DOPA; Carbidopa (anhydrous); Carbidopum [INN-Latin]; Lodosyn (TN); Lodosyn, Carbidopa; MK-485; MK-486; N-Aminomethyldopa; Carbidopa [USAN:INN:BAN]; Carbidopa-1-wasser; Hadrazino-alpha-methyldopa; L-alpha-Methyldopahydrazine; Carbidopa, (S)-Isomer; Carbidopa, Entacapone, & Levodopa; S(-)-CARBIDOPA; S-(-)-Carbidopa; L-alpha-(3,4-dihydroxybenzyl)-alpha-hydrazinopropionic acid monohydrate; Alpha-Hydrazino-alpha-methyl-beta-(3,4-dihydroxyphenyl)propionic acid; L-3-(3,4-Dihydroxyphenyl)-2-methyl-2-hydrazinopropionic acid; L-alpha-Methyl-alpha-hydrazino-beta-(3,4-dihydroxyphenylpropionic acid; L-alpha-Methyl-beta-(3,4-dihydroxyphenyl)-alpha-hydrazinopropionic acid; S(-)-alpha-Hydrazino-3,4-dihydroxy-alpha-methylhydrocinnamic acid monohydrate; S-(-)-alpha-Hydrazino-3,4-dihydroxy-2-methylbenzenepropanoic acid; Benzenepropanoic acid, alpha-hydrazino-3,4-dihydroxy-alpha-methyl-, monohydrate, (S); KINSON, 3-(3,4-DIHYDROXY-PHENYL)-2-HYDRAZINO-2-METHYL-PROPIONIC ACID; Hydrocinnamic acid, (-)-L-alpha-hydrazino-3,4-dihydroxy-alpha-methyl-, monohydrate; (-)-L-alpha-Hydrazino-3,4-dihydroxy-alpha-methylhydrocinnamic acid; (-)-L-alpha-Hydrazino-3,4-dihydroxy-alpha-methylhydrocinnamic acid monohydrate; (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid; (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid; (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrate; (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid monohydrate; (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid-water (1/1); (S)-(-)-carbidopa; (S)-(-)-carbidopa hydrate; (S)-alpha-Hydrazino-3,4-dihydroxy-alpha-methyl-benzenepropanoic acid monohydrate; (S)-carbidopa; (S)-carbidopahydrate; (alphaS)-alpha-hydrazino-3,4-dihydroxy-alpha-methylbenzenepropanoic acid; (alphaS)-alpha-hydrazino-3,4-dihydroxy-alpha-methylbenzenepropanoic acid monohydrate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Terazosin
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Approved | Compound Info | ||
Synonyms |
Blavin; Flumarc; Fosfomic; Hytracin; Hytrin; Terazosabb; Terazosina; Terazosine; Terazosinum; Vasomet; Trazosin HCl; A 45975; Abbott 45975; A-45975; Hytrin (TN); Terazosabb (TN); Terazosin (INN); Terazosin [INN:BAN]; Terazosina [INN-Spanish]; Terazosine [INN-French]; Terazosinum [INN-Latin]; [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](tetrahydrofuran-2-yl)methanone; [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone; 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-((tetrahydro-2-furanyl)carbonyl)piperazine; 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(tetrahydro-2-furoyl)piperazine; 6,7-bis(methyloxy)-2-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]quinazolin-4-amine; 6,7-dimethoxy-2-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]quinazolin-4-amine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Furosemide
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Approved | Compound Info | ||
Synonyms |
Aisemide; Aldalix; Aldic; Aluzine; Anfuramaide; Aquarid; Aquasin; Arasemide; Beronald; Bioretic; Cetasix; Depix; Desal; Desdemin; Dirine; Disal; Discoid; Disemide; Diural; Diurapid; Diurin; Diurolasa; Diusemide; Diusil; Diuzol; Dranex; Dryptal; Durafurid; Edemid; Edenol; Eliur; Endural; Errolon; Eutensin; FUN; Farsix; Fluidrol; Fluss; Franyl; Frumex; Frumide; Frusedan; Frusema; Frusemid; Frusemide; Frusemin; Frusenex; Frusetic; Frusid; Fulsix; Fuluvamide; Fuluvamine; Fulvamide; Furanthril; Furanthryl; Furantral; Furantril; Furanturil; Furesis; Furetic; Furex; Furfan; Furix; Furmid; Furobeta; Furocot; Furodiurol; Furodrix; Furomen; Furomex; Furorese; Furosan; Furose; Furosedon; Furosemid; Furosemida; Furosemidu; Furosemidum; Furosemix; Furoside; Furosifar; Furosix; Furoter; Furovite; Fursemid; Fursemida; Fursemide; Fursol; Fusid; Golan; Hissuflux; Hydrex; Hydro; Hydroled; Impugan; Jenafusid; Katlex; Kofuzon; Kolkin; Kutrix; Lasemid; Lasex; Lasiletten; Lasilix; Lasix; Laxur; Lazix; Liside; Logirene; Lowpston; Lowpstron; Luscek; Macasirool; Marsemide; Mirfat; Mita; Moilarorin; Myrosemide; Nadis; Nelsix; Novosemide; Odemase; Odemex; Oedemex; Prefemin; Profemin; Promedes; Promide; Protargen; Puresis; Radisemide; Radonna; Radouna; Retep; Rosemide; Rosis; Rusyde; Salinex; Salix; Salurex; Salurid; Seguril; Selectofur; Sigasalur; Spirofur; Synephron; Transit; Trofurit; Uremide; Uresix; Urian; Uridon; Uritol; Urosemide; Vesix; Yidoli; Zafimida; FUROSEMIDE USP; Fu sid; Furosemide Monohydrochloride; Furosemide Monosodium Salt; Furosemidu [Polish]; Lasix Retard; Lasix Special; Less Diur; Polysquall A; Sal diureticum; F0182; F4381_SIGMA; LB 502; Aisemide (TN); Apo-Frusemide; Apo-Furosemide; Beronald (TN); Desdemin (TN); Discoid (TN); Diumide-K; Diural (TN); Diurapid (TN); Dryptal (TN); Durafurid (TN); Errolon (TN); Eutensin (TN); Frudix (TN); Frusetic (TN); Frusid (TN); Fulsix (TN); Fuluvamide (TN); Furesis (TN); Furix (TN); Furo-Basan; Furo-puren; Furomide M.D; Furosedon (TN); Furosemida [INN-Spanish]; Furosemide (mita); Furosemidum [INN-Latin]; Hoe-058A; Hydro-rapid; Impugan (TN); Katlex (TN); LB-502; Lasilix (TN); Lasix (TN); Lodix (TN); Lowpston (TN); Macasirool (TN); Mirfat (TN); Neo-renal; Nicorol (TN); Odemase (TN); Oedemex (TN); Profemin (TN); Rosemide (TN); Rusyde (TN); Salix (TN); Salix (brand of furosemide); Trofurit (TN); Urex (TN); Urex-M; Apo-Furosemide (TN); Furo-Puren (TN); Furomide M.D.; Furosemide [USAN:INN:JAN]; Hydro-rapid(TN); Lasix, Frusemide, Furosemide; Furosemide (JP15/USP/INN); Chlor-N-(2-furylmethyl)-5-sulfamylanthranilsaeure; Chlor-N-(2-furylmethyl)-5-sulfamylanthranilsaeure [German]; 2-Furfurylamino-4-chloro-5-sulfamoylbenzoic acid; 4-Chloro-5-sulfamoyl-N-furfuryl-anthranilic acid; 4-Chloro-N-(2-furylmethyl)-5-sulfamoylanthranilic acid; 4-Chloro-N-furfuryl-5-sulfamoylanthranilic acid; 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid; 4-chloro-2-[(furan-2-ylmethyl)amino]-5-sulfamoylbenzoic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cefaclor
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Approved | Compound Info | ||
Synonyms |
Alenfral; Alfacet; Alfatil; CCL; Ceclor; Cefaclorum; Distaclor; Kefolor; Panacef; Panoral; Alfatil Kapseln; Cefaclor anhydrous; Cefaclor hydrate; Cefaclor monohydrate; Dystaclor MR; Kefolor Suspension; Muco Panoral; Lilly 99638 hydrate; Alenfral (TN); Ceclor (TN); Cefaclor (JP15); Cefaclor (USP); Distaclor (TN); Keflor (TN); L-Kefral; Raniclor (TN); S-6472; Cefaclor-1-wasser; Cefaclor [USAN:INN:BAN:JAN]; Ceclor, Distaclor, Keflor, Raniclor, Cefaclor; (6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid monohydrate; (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate; (6R,7R)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 3-Chloro-7-D-(2-phenylglycinamido)-3-cephem-4-carboxylic acid; 3-Chloro-7-D-(2-phenylglycinamido)-3-cephem-4-carboxylic acid monohydrate; 7-(2-Amino-2-phenyl-acetylamino)-3-chloro-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7beta-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-3,4-didehydrocepham-4-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Norfloxacin
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Approved | Compound Info | ||
Synonyms |
Baccidal; Barazan; Chibroxin; Fulgram; Lexinor; NFLX; Norflo; Norfloxacine; Norfloxacino; Norfloxacinum; Noroxin; Sebercim; Merck Brand of Norfloxacin; Norfloxacin Merck Brand; AM 0715; AM 715; AM0715; MK 0366; MK 366; MK0366; MK366; AM-0715; AM-715; Chibroxin (TN); Insensye (TN); MK-0366; MK-366; Norflohexal (TN); Norfloxacine [INN-French]; Norfloxacino [INN-Spanish]; Norfloxacinum [INN-Latin]; Norfocin (TN); Noroxin (TN); Nufloxib (TN); Roxin (TN); Utin (TN); Utinor (TN); Apo-Norflox (TN); Norfloxacin (JP15/USP/INN); Norfloxacin [USAN:BAN:INN:JAN]; Chibroxin, MK-366, Baccidal, Sebercim, Zoroxin, Norfloxacin; 1,4-Dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid; 1-Ethyl-6-fluor-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-chinolincarbonsaeure; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-[1-piperazinyl]-3-quinoline-carboxylic acid; 1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid; 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid; 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Bimatoprost
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Approved | Compound Info | ||
Synonyms |
Bimatoprost (topical, alopecia)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cinnarizine
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Approved | Compound Info | ||
Synonyms |
Aplactan; Aplexal; Apotomin; Artate; Carecin; Cerebolan; Cinaperazine; Cinarizina; Cinarizine; Cinazyn; Cinnacet; Cinnageron; Cinnarizinum; Corathiem; Denapol; Dimitron; Dimitronal; Eglen; Folcodal; Giganten; Glanil; Hilactan; Ixertol; Katoseran; Labyrin; Lazeta; Libotasin; Marisan; Midronal; Mitronal; Olamin; Processine; Sedatromin; Senoger; Sepan; Siptazin; Spaderizine; Stugeron; Stutgeron; Stutgin; Toliman; Votegol; Zepamol; Cinnarizine Stugeron; C 5270; MD 516; R 1575; R 516; Cero-Aterin; Cinarizina [INN-Spanish]; Cinnarizinum [INN-Latin]; R-516; Stugeron (TN); Stunarone (TN); Cinnarizine (JAN/USAN/INN); Cinnarizine [USAN:INN:BAN:JAN]; N-Benzhydryl-N'-cinnamylpiperazine; 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine; 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-piperazine; 1-(diphenylmethyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine; 1-Benzhydryl-4-cinnamylpiperazin; 1-Cinnamyl-4-(diphenylmethyl)piperazine; 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine; 1-trans-Cinnamyl-4-diphenylmethylpiperazine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ethosuximide
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Approved | Compound Info | ||
Synonyms |
Aethosuccimidum; Aethosuximide; Asamid; Atysmal; Capitus; Emeside; Ethosuccimid; Ethosuccimide; Ethosuccinimide; Ethosuxide; Ethosuximidum; Ethylmethylsuccimide; Ethymal; Etomal; Etosuccimide; Etosuximid; Etosuximida; Etosuximide; Mesentol; Pemal; Pemalin; Pentinimid; Peptinimid; Petinimid; Petnidan; Piknolepsin; Pyknolepsinum; Ronton; Simatin; Succimal; Succimitin; Suksilep; Suxilep; Suximal; Suxin; Suxinutin; Thetamid; Thilopemal; Zaraondan; Zarodan; Zarondan; Zarontin; Zartalin; Aethosuximide [German]; Desitin Brand of Ethosuximide; Epileo Petit MAL; Etosuccimide [DCIT]; Etosuximida Faes; Faes Brand of Ethosuximide; Fortbenton Brand of Ethosuximide; Jenapharm Brand of Ethosuximide; Katwijk Brand of Ethosuximide; LAB Brand of Ethosuximide; Parke Davis Brand of Ethosuximide; Pfizer Brand of Ethosuximide; United Drug Brand of Ethosuximide; Warner Lambert Brand of Ethosuximide; Wernigerode Brand of Ethosuximide; Cl 366; E 7138; E0746; H 940; PM 671; CN-10395; Ethosuximidum [INN-Latin]; Etosuximida [INN-Spanish]; Faes, Etosuximida; H-490; N-Ethyl methylsuccinimide; PM-671; Simatin(E); Warner-Lambert Brand of Ethosuximide; Zarondan-Saft; Zarontin (TN); C.I. 366; CN-10,395; Piknole.psi.n; Pyknole.psi.num; Alpha-Ethyl-alpha-methylsuccinimide; Alpha-Methyl-alpha-ethylsuccinimide; Ethosuximide (JP15/USP/INN); Ethosuximide [USAN:INN:BAN:JAN]; Gamma-Methyl-gamma-ethylsuccinimide; Gamma-Methyl-gamma-ethyl-succinimide; Gamma-ethyl-gamma-methyl-succinimide; (+-)-2-Ethyl-2-methylsuccinimide; 2-Ethyl-2-methylsuccinimide; 2-Methyl-2-ethylsuccinimide; 3-Ethyl-3-methyl-2, 5-pyrrolidinedion; 3-Ethyl-3-methyl-2,5-pyrrolidinedione; 3-Ethyl-3-methylpyrrolidine-2,5-dione; 3-Ethyl-3-methylpyrroline-2,5-dione; 3-Ethyl-3-methylsuccinimide; 3-Methyl-3-ethylpyrrolidine-2,5-dione; 3-Methyl-3-ethylsuccinimide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Piracetam
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Approved | Compound Info | ||
Synonyms |
Myocalm; Nootropil; Nootropyl; KT-801
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Exjade
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Approved | Compound Info | ||
Synonyms |
Deferasirox
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Benzocaine
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Approved | Compound Info | ||
Synonyms |
Aethoform; Americaine; Anaesthesin; Anaesthesinum; Anaesthin; Anestezin; Anesthesin; Anesthesine; Anesthone; Bensokain; Benzocaina; Benzocainum; Chloraseptic; Dermoplast; Ethoform; Ethoforme; Hurricaine; Identhesin; Keloform; Norcain; Norcaine; Norcainum; Orthesin; Otocain; Outgro; Parathesin; Parathesine; Solarcaine; Topcaine; Aethylium paraminobenzoicum; Amben ethyl ester; Anestezin [Russian]; Baby Anbesol; Benzocaine Acetate; Benzocaine Formate; Benzocaine Hydrobromide; Benzocaine Hydrochloride; Benzocaine Methanesulfonate; Ethyl PABA; Ethyl aminobenzoate; Ethylis aminobenzoas; Solu H; Acetate, Benzocaine; Anaesthan-syngala; Auralgan (TN); Benzocaina [INN-Spanish]; Benzocaine [INN:BAN]; Benzocainum [INN-Latin]; Ethyl 4-aminobenzoate; Ethyl 4-aminobenzoate hydrochloride; Ethyl aminobenzoate (JP15); Ethyl aminobenzoate (VAN); Ethyl p-aminobenzoate; Ethyl p-aminophenylcarboxylate; Ethylaminobenzoate-4; Ethylesterkyseliny p-aminobenzoove; Ethylester kyseliny p-aminobenzoove [Czech]; Formate, Benzocaine; Hydrobromide, Benzocaine; Hydrochloride, Benzocaine; Methanesulfonate, Benzocaine; Ora-jel; P-Aminobenzoic acid ethyl ester; P-Aminobenzoic ethyl ester; P-Carbethoxyaniline; P-Ethoxycarboxylic aniline; Parathesin (TN); AE-562/40377256; Benzocaine (USP/INN); ETHYL-P-AMINOBENZOATE; P-(Ethoxycarbonyl)aniline;P-Aminobenzoic acid, ethyl ester; Benzoic acid, amino-, ethyl ester; H-4-abz-oet; Benzoic acid, 4-amino-, ethyl ester; Benzoic acid, p-amino-, ethyl ester; Benzoic acid, 4-amino-, ethyl ester, hydrochloride; 112909_ALDRICH; 112909_SIAL; 4 Aminobenzoic Acid Ethyl Ester; 4-(Ethoxycarbonyl)aniline; 4-Aminobenzoic acid ethyl ester; 4-Aminobenzoic acid, ethyl ester; 4-Carbethoxyaniline; 4-amino-benzoic acid ethyl ester
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Oxcarbazepine
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Approved | Compound Info | ||
Synonyms |
Epilexter; Epliga; Oxacarbazepine; Oxcarbamazepine; Oxcarbazepime; Oxcarbazepina; Oxcarbazepinum; Timox; Trileptal; Desitin brand of oxcarbazepine; Novartis brand of oxcarbazepine; Oxcarbazepine [INN]; GP 47680; O0363; GP-47680; KIN-493; Oxaleptal (TN); Oxcarbazepina [INN-Spanish]; Oxcarbazepinum [INN-Latin]; SPN-804; Trileptal (TN); Oxcarbazepine (USAN/INN); 10,11-Dihydro-10-oxo-5H-debenz(b,f)azepine-5-carboxamide; 10,11-Dihydro-10-oxo-5H-dibenz(b,f)azepine-5-carboxamide; 10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide; 10,11-Dihydro-10-oxo-5H-dibenzo[b,f]azepine-5-carboxamide; 10,11-Dihydro-10-oxo-5h-dibenz[b,f]azepine-5-carboxamide; 10-Oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nitrofurantoin
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Approved | Compound Info | ||
Synonyms |
Alfuran; Benkfuran; Berkfuran; Berkfurin; Ceduran; Chemiofuran; Cistofuran; Cyantin; Cystit; Dantafur; Furabid; Furachel; Furadantin; Furadantine; Furadantoin; Furadoine; Furadonin; Furadonine; Furadoninum; Furadontin; Furalan; Furaloid; Furantoin; Furatoin; Furedan; Furina; Furobactina; Furodantin; Furophen; Gerofuran; Ituran; Macpac; Macrobid; Macrodantin; Macrodantina; Macrofuran; Macrofurin; NITROFURANTION; Nierofu; Nifurantin; Nifuretten; Nitoin; Nitrex; Nitrofuradantin; Nitrofurantoina; Nitrofurantoine; Nitrofurantoinum; Novofuran; Orafuran; Parfuran; Phenurin; PiyEloseptyl; Siraliden; Trantoin; Uerineks; Urantoin; Urizept; Urodil; Urodin; Urofuran; Urofurin; Urolisa; Urolong; Welfurin; Zoofurin; Fua Med; Furadantin Retard; Furadantina MC; Furadantine mc; Furophen T; NITROFURANTOIN MACROCRYSTALLINE; Nitrofurantoina [DCIT]; Fua-med; Fur-ren; Furadantin (TN); Furadantine-MC; Macrobid (TN); Macrodantin (TN); N-Toin; ND-3320; ND-7248; NITROFURANTOIN, MACROCRYSTALLINE; Nitro Macro (TN); Nitrofur-C; Nitrofurantoine [INN-French]; Nitrofurantoinum [INN-Latin]; Ro-Antoin; Urantoin (TN); Uro-Selz; Uro-Tablinen; Uro-tablineu; Usaf ea-2; Nitrofurantoin (JAN/USP/INN); Nitrofurantoin [USAN:INN:BAN:JAN]; N-(5-Nitrofurfurylidene)-1-aminohydantoin; N-(5-Nitro-2-furfurylidene)-1-aminohydantoin; N-(5-Nitro-2-furfurylideno)-1-aminohydantoina; N-(5-Nitro-2-furfurylideno)-1-aminohydantoina [Polish]; N-(5-nitro-2-furfurylidene)-1-aminohyda ntoin; 1-(((5-nitro-2-furanyl)methylene)amino)-2,4-imidazolidinedione; 1-((5-Nitrofurfurylidene)amino)hydantoin; 1-(5-Nitro-2-furfurylidenamino)hydantoin; 1-(5-Nitro-2-furfurylideneamino)hydantoin; 1-[(5-:nitrofurfurylidene)amino]hydantoin; 1-[(5-Nitrofurfurylidene)amino]hydantoin; 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione; 1-[[(5-Nitro-2-furanyl)methylene]amino]-2,4-imidazolidinedione; 1-{[(1E)-(5-nitro-2-furyl)methylene]amino}imidazolidine-2,4-dione; 1-{[(1E)-(5-nitrofuran-2-yl)methylidene]amino}imidazolidine-2,4-dione; 5-Nitrofurantoin
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Verapamil
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Approved | Compound Info | ||
Synonyms |
Arpamyl; Calan; Calcan; Cordilox; Dexverapamil; Dilacoran; Drosteakard; Iproveratril; Isoptimo; Isoptin; Isotopin; Vasolan; Veracim; Verapamilo; Verapamilum; Veraptin; Verexamil; Bosoptin (TN); Calan (TN); D-365; Isoptin (TN); Verapamilo [INN-Spanish]; Verapamilum [INN-Latin]; Verelan (TN); CP-16533-1; Covera-HS (TN); Verapamil (USAN/INN); Verapamil [USAN:BAN:INN]; Verapamil [USAN:INN:BAN]; Alpha-((N-Methyl-N-homoveratryl)-gamma-aminopropyl)-3,4-dimethoxyphenylacetonitrile; Alpha-Isopropyl-alpha-((N-methyl-N-homoveratryl)-gamma-aminopropyl)-3,4-dimethoxyphenylacetonitrile; Alpha-(3-((2-(3,4-Dimethoxyphenyl)ethyl)-methylamino)propyl)-3,4-dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile; (+-)-Verapamil; (+/-)-VERAPAMIL; (1)-3-(3,4-Dimethoxyphenyl)-6-((5,6-dimethoxyphenethyl)methylamino)hexane-3-carbonitrile; 2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(1-methylethyl) pentanenitrile; 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile; 2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile; 5-((3,4-Dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile; 5-[(3,4-Dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile; Verapamil (Na-Ca chanel blocker)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Procyclidine
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Approved | Compound Info | ||
Synonyms |
Arpicolin; Elorine; Kemadrin; Kemadrine; Lergine; Metanin; Osnervan; Prociclidina; Procidlidina; Procyclid; Procyclidinum; Procyklidin; Prosyklidin; Spamol; Triciclidina; Triciloid; Tricoloid; Tricyclamol; Vagosin; Prociclidina [INN-Spanish]; Procyclidine (INN); Procyclidine [INN:BAN]; Procyclidinum [INN-Latin]; 1-Cyclohexyl-1-phenyl-3-(1-pyrrolidinyl)-1-propanol; 1-Cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol; 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Dicloxacillin
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Approved | Compound Info | ||
Synonyms |
Dichloroxacillin; Diclossacillina; Dicloxaciclin; Dicloxacilin; Dicloxacilina; Dicloxacilline; Dicloxacillinum; Dicloxacycline; Dycill; Dynapen; Maclicine; Methyldichlorophenylisoxazolylpenicillin; Pathocil; Diclossacillina [DCIT]; Dicloxacillin sodium; BRL 1702; Diclocil (TN); Dicloxacilina [INN-Spanish]; Dicloxacilline [INN-French]; Dicloxacillinum [INN-Latin]; R-13423; Dicloxacillin (USAN/INN); Dicloxacillin [USAN:INN:BAN]; Dicloxacillin, Monosodium Salt, Mono-Hydrate; (2S,5R,6R)-6-({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-({[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylpenicillin; 6-(3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; 6-(3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolecarboxamido)penicillanic acid; 6beta-{[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]carboxamido}-2,2-dimethylpenam-3alpha-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tenofovir disoproxil fumarate
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Approved | Compound Info | ||
Synonyms |
Bis-POC-PMPA; GSK548470; PMPA-oral; Tenofovir DF; Tenozet; Viread
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Vigabatrin
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Approved | Compound Info | ||
Synonyms |
GVG; Sabril; Sabrilex; Vigabatrina; Vigabatrine; Vigabatrinum; Aventis Brand of Vigabatrin; Gamma Vinyl GABA; Gamma Vinyl gamma Aminobutyric Acid; Hoechst Brand of Vigabatrin; Vigabatrin Aventis Brand; Vigabatrin Hoechst Brand; Vigabatrin Yamanouchi Brand; Vigabatrina [Spanish]; Vigabatrine [French]; Vigabatrinum [Latin]; Yamanouchi Brand of Vigabatrin; M071754; MDL 71754; RMI 71754; V 8261; V8261_SIGMA; CPP-109; Gamma-Vinyl GABA; MDL 71,754; MDL-71754; RMI-71754; RMI-71890; Sabril (TN); Sabrilex (TN); Gamma-Vinyl-GABA; Hexenoic acid, 4-amino; Vigabatrin [USAN:BAN:INN]; Vigabatrin [USAN:INN:BAN]; Gamma-Vinyl-gamma-Aminobutyric Acid; Gamma-Vinyl-gamma-aminobutyric acid; Vigabatrin (JAN/USAN/INN); Acid, gamma-Vinyl-gamma-Aminobutyric; (R,S)-4-Amino-5-hexenoic acid; (inverted question mark)-gamma-Vinyl GABA; 4-Amino-5-hexenoic acid; 4-Aminohexenoic acid; 4-aminohex-5-enoic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Clofarabine
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Approved | Compound Info | ||
Synonyms |
CAFdA; CFB; Clofarabina; Clofarabinum; Clofarex; Clolar; Evoltra; Clofarabine [USAN]; Clolar (TN); Evoltra (TN); Clofarabine (USAN/INN); Clolar, Evoltra, Clofarabine; Cl-F-Ara-A; (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol; 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine; 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine; 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine; 2-Cl-2'-F-araA; 2-chloro-9-(2'-deoxy-2'-fluoro-beta-D-arabinofuranosyl)adenine; 3S211048
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Inamrinone Lactate
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Approved | Compound Info | ||
Synonyms |
Amrinone; inamrinone; 60719-84-8; Wincoram; Inocor; Cordemcura; Cartonic; 5-Amino-[3,4'-bipyridin]-6(1H)-one; Amrinonum [INN-Latin]; Amrinonum; Amrinona; Amrinona [INN-Spanish]; 3-Amino-5-(4-pyridinyl)-2(1H)-pyridinone; Win-40680; Amcoral; 5-Amino-(3,4'-bipyridin)-6(1H)-one; WIN 40680; AWD 08-250; 3-amino-5-pyridin-4-yl-1H-pyridin-2-one; UNII-JUT23379TN; CCRIS 3794; Amrinone lactate; MLS000069829; EINECS 262-390-0; 5-amino-3,4'-bipyridin-6(1H)-one; BRN 0744819; 5-Amino(3,4'-bipyridin)-6(1H)-one; SMR000058850; CHEMBL12856; JUT23379TN; Amrinone Lactate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Enoxacin
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Approved | Compound Info | ||
Synonyms |
Almitil; Bactidan; Comprecin; Enoram; Enoxacine; Enoxacino; Enoxacinum; Enoxin; Enoxor; Flumark; Penetrex; Enoxacin Sesquihydrate; Enoxacine [French]; Enoxacino [Spanish]; Enoxacinum [Latin]; Faulding Brand of Enoxacin; Pierre Fabre Brand of Enoxacin Sesquihydrate; Rhone Poulenc Rorer Brand of Enoxacin Sesquihydrate; AT 2266; AT2266; CI919; CL23362; E0762; PD 107779; PD107779; AT-2266; Almitil (TN); Bactidan (TN); Bactidron (TN); Comprecin (TN); Enoksetin (TN); Enoxen (TN); Enoxin (TN); Enoxor (TN); Enroxil (TN); Flumark (TN); Gyramid (TN); PD-107779; Penetrex (TN); Rhone-Poulenc Rorer Brand of Enoxacin Sesquihydrate; Sesquihydrate, Enoxacin; Vinone (TN); Enoxacin (USAN/INN); Enoxacin [USAN:BAN:INN:JAN]; 1,8-Naphthyridine-3-carboxylic acid, 6-fluoro-1,4-dihydro-4-oxo-7-piperazinyl; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-[1-piperazinyl]-1,8-naphthyridine-3-carboxylic acid; 1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid; 1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid; 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid; 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Sulfamethoxazole
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Approved | Compound Info | ||
Synonyms |
sulfamethoxazole; 723-46-6; Gantanol; Sulphamethoxazole; Sulfisomezole; Sulfamethoxazol; Metoxal; Sulfamethylisoxazole; Simsinomin; Radonil; Sinomin; Sulphamethoxazol; 4-Amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide; Sulpha-methoxizole; Sulfamethalazole; Azo-gantanol; Sulphamethylisoxazole; Urobak; Sulfamethoxizole; 3-Sulfanilamido-5-methylisoxazole; Gantanol-DS; 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide; Bactrimel; Gamazole; Sulphisomezole; Sulfametoxazol; Solfametossazolo; Sulfamethoxazolum; Ro 4-2130; SMX; Septran; Sulphamethalazole; Trib; Solfametossazolo [DCIT]; Sulfamethoxazole sodium; MS 53; Sulphamethoxazole BP 98; ALBB-002089; Apo-Sulfamethoxazole; Bactrim (TN); Septra (TN); Septrin (TN); Sulfamethoxazolum [INN-Latin]; Sulfametoxazol [INN-Spanish]; Ro 6-2580/11; Ro-4-2130; Sulfamethoxazole [USAN:INN:JAN]; Sulfamethoxazole (JP15/USP/INN); N1-(5-Methyl-3-isoxazolyl)sulfanilamide; N1-(5-Methylisoxazol-3-yl)sulfanilamide; SULFAMETHOXAZOLE (8064-90-2 (TRIMETHOPRIM/SULFAMETHOXAZOLE); N'-(5-Methyl-3-isoxazole)sulfanilamide; N'-(5-Methyl-3-isoxazolyl)sulfanilamide; N'-(5-Methylisoxazol-3-yl)sulphanilamide; N(sup 1)-(5-Methyl-3-isoxazolyl)sulfanilamide; N(sup 1)-(5-Methyl-3-isoxazolyl)sulphanilamide; N(sup1)-(5-Methyl-3-isoxazolyl)sulfanilamide; Sulfanilamide, N1-(5-methyl-3-isoxazolyl)-(8CI); 3-(p-Aminophenylsulfonamido)-5-methylisoxazole; 3-(para-Aminophenylsulphonamido)-5-methylisoxazole; 3-Sulphanilamido-5-methylisoxazole; 4-Amino-N-(5-methyl-isoxazol-3-yl)-benzenesulfonamide; 4-Amino-N-[5-methyl-3-isoxazolyl]benzenesulfonamide; 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; 5-Methyl-3-sulfanilamidoisoxazole; 5-Methyl-3-sulfanylamidoisoxazole; 5-Methyl-3-sulphanil-amidoisoxazole; Sulphameth oxazole
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Galantamine
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Approved | Compound Info | ||
Synonyms |
GNT; Galantamin; Galantamina; Galantaminum; Galanthamine; Galanthaminum; Jilkon; Lycoremin; Lycoremine; Reminyl; Razadyne ER; Galantamina [INN-Spanish]; Galantamine [USAN:INN]; Galantaminum [INN-Latin]; Nivalin (TN); Razadyne (TN); Razadyne ER (TN); Reminyl (TN); Galantamine (USAN/INN); (-)-Galanthamine; (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ipratropium
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Approved | Compound Info | ||
Synonyms |
Aerodose; Atrovent; Atrovent Hfa; Ipatropium Bromide; Ipratropium bromide; X8M; Apo-Ipravent; Apovent (TN); Atrovent (TN); Kendral-Ipratropium; [(5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate; [(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate; [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate; [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] (2R)-3-hydroxy-2-phenylpropanoate; (3-endo,8-syn)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo(3.2.1)octane; (3-endo,8-syn)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane; (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; 3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azoniabicyclo[3.2.1]octane
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Acipimox
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Approved | Compound Info | ||
Synonyms |
Monted; Nedios; Olbemox; Olbetam; K 9321
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Methimazole
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Approved | Compound Info | ||
Synonyms |
methimazole; 60-56-0; thiamazole; Tapazole; 2-Mercapto-1-methylimidazole; Mercazolyl; 1-Methylimidazole-2-thiol; Thymidazole; Mercazole; Methimazol; Thymidazol; Thiamazol; Metazolo; Thycapzol; Metothyrine; Metothyrin; Merkazolil; Mercaptazole; Strumazol; Favistan; Basolan; Thycapsol; Metotirin; Danantizol; Thacapzol; Merkastan; Frentirox; Metizol; Tiamazol; Mercasolyl; 1-Methyl-1H-imidazole-2-thiol; Methylmercaptoimidazole; 1-Methyl-2-mercaptoimidazole; Methiamazole; Usaf el-30; Methimazolum; Mercazolylum; Tapuzole; Metimazol; Thimazole; Basolan; MMZ; Mercazol; Methamazole; Methizol; Methymazol; Metisol; Strumazole; Thiamazole; Thiamazolum; Thimazol; Thyrozol; Tiamazolo; Tirodril; EliLilly Brand of Methimazole; Estedi Brand of Methimazole; Henning Berlin Brand of Methimazole; Hexal Brand of Methimazole; Jones Brand of Methimazole; Merck Brand of Methimazole; Nourypharma Brand of Methimazole; Philopharm Brand of Methimazole; Sanofi Synthelabo Brand of Methimazole; Temmler Brand of Methimazole; Thiamazol Henning; Thiamazol Hexal; Tiamazolo [DCIT]; M0868; Henning, Thiamazol; Hexal, Thiamazol; Methimazole (USP); Methimazole [USAN:BAN]; Tapazole (TN); Thiamazol [INN-French]; Thiamazolum [INN-Latin]; Tiamazol [INN-Spanish]; Mestinon, Regonol, Pyridostigmine Bromide;Thiamazole (JP15/INN); N-Methyl-2-mercaptoimidazole; 1 Methyl 2 mercaptoimidazole; 1,3-Dihydro-1-Methyl-2H-Imidazol-2-Thione; 1,3-Dihydro-1-methyl-2H-imidazole-2-thione; 1-METHYL-1,3-DIHYDRO-2H-IMIDAZOLE-2-THIONE; 1-Methyl-1,3-dihydroimidazole-2-thione; 1-Methyl-2-Imidazolethione; 1-Methyl-2-imidazolethiol; 1-Methyl-imidazole-2-thiol; 1-Methylimidazole-2(3H)-thione; 1-Metylo 2 merkaptoimidazolem; 1-Metylo 2 merkaptoimidazolem [Polish]; 2-Mercaptomethylimidazole; 3-methyl-1H-imidazole-2-thione
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nisoldipine
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Approved | Compound Info | ||
Synonyms |
Baymycard; Nisocor; Nisoldipin; Nisoldipino; Nisoldipinum; Sular; Syscor; Zadipina; Bay k 5552; Nisoldipino [INN-Spanish]; Nisoldipinum [INN-Latin]; Sular (TN); Bay-k-5552; Nisoldipine (JAN/USAN/INN); Nisoldipine [USAN:BAN:INN:JAN]; Isobutyl 1,4-dihydro-5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-3-pyridincarboxylat;Methyl 2-methylpropyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate; (+-)-Isobutyl methyl 1,4-dihydro-2,6-dimethyl-4-(o-nitrophenyl)-3,5-pyridinedicarboxylate; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, methyl 2-methylpropyl ester; 3-O-methyl 5-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Flucytosine
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Approved | Compound Info | ||
Synonyms |
Alcobon; Ancobon; Ancotil; Ancotyl; Flucitosina; Flucystine; Flucytosin; Flucytosinum; Flucytosone; Fluocytosine; Fluorcytosine; Fluorocytosine; Flucitosina [DCIT]; F0321; LT00771985; Ancobon (TN); Flucytosinum [INN-Latin]; GL663142 & 5FC; Ro 2-9915; Ro 29915 E/265601; Ro-2-9915; Flucytosine (JP15/USP/INN); Flucytosine [USAN:INN:BAN:JAN]; Cytosine, 5-fluoro-(6CI,7CI,8CI); GL663142 & 4-Amino-5-fluoropyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 4-amino-5-fluoro-); 2-Hydroxy-4-amino-5-fluoropyrimidine; 4-Amino-5-fluoro-2(1H)-pyrimidinone; 4-Amino-5-fluoro-2-hydroxypyrimidine; 4-Amino-5-fluoro-2-hyroxypyrimidine; 4-Amino-5-fluoropyrimidin-2(1H)-one; 5-FC; 5-Flucytosine; 5-Fluorocystosine; 5-Fluorocytosin; 5-Fluorocytosine; 5-Fluorocytosine-6-3H; 5-Flurocytosine; 5-fluoro cytosine; 5987P; 6-Amino-2-oxo-5-fluoropyrimidine; 6-amino-5-fluoro-1H-pyrimidin-2-one; 9074P
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Clobazam - Lundbeck
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Approved | Compound Info | ||
Synonyms |
Clobazam; Chlorepin; Urbanyl; Frisium; Clorepin; Urbadan; 22316-47-8; Clobazamum; Onfi; LM-2717; HR 376; RU-4723; Clobazamum [INN-Latin]; LM 2717; H-4723; H 4723; 7-Chloro-1-methyl-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione; UNII-2MRO291B4U; 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-methyl-5-phenyl-; NSC 336279; 1-Phenyl-5-methyl-8-chloro-1,2,4,5-tetrahydro-2,4-dioxo-3H-1,5-benzodiazepine; CCRIS 7506; 7-chloro-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione; EINECS 244-908-7; BRN 0758410; Onfi
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Emtricitabine
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Approved | Compound Info | ||
Synonyms |
Coviracil; DOTFC; Emtriva; RCV; Racivir; BW 1592; BW 524W91; BW524W91; BW-524W91; Coviracil (TN); Coviracil(TM); DRG-0208; Emtriva(TM); Emtricitabine (JAN/USAN/INN); Beta-L-2',3'-dideoxy-5-fluoro-3'-thiacytidine; Beta-L-(-)-(2R,5S)-5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine; (-)-(2R,5S)-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine; (-)-.beta.-L-FTC; (-)-2',3'-Dideoxy-5-fluoro-3'-thiacytidine; (-)-2'-Deoxy-5-fluoro-3'-thiacytidine; (-)-FTC; (-)-beta-2',3'-dideoxy-5-fluoro-3'-thiacytidine; (-)-cis-4-amino-5-fluoro-1-(2-hydroxymethyl-1,3-oxathiolan-5-yl)-(1H)-pyrimidin-2-one; (2R-cis)-4-Amino-5-fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone; 1-(2-(Hydroxymethyl)oxathiolan-5-yl)-5-fluorocytosine; 2',3',5-FTC; 2',3'-Dideoxy-5-fluoro-3'-thiacytidine; 2'-Deoxy-5-fluoro-3'-oxa-4'-thiocytidine; 2'-Deoxy-5-fluoro-3'-thiacytidine; 2-FTC; 3'-Thia-2'.3'-dideoxy-5-fluorocytidine; 4-Amino-5-fluoro-1-[(2R,5S)-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one; 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one; 5-Fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine; 5-Fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine; 5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)[1,3]oxathiolan-5-yl]cytosine; 524W91; FTC
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Bortezomib
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Approved | Compound Info | ||
Synonyms |
179324-69-7; Velcade; Bortezomib (PS-341); UNII-69G8BD63PP; N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE; MLN-341; [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid; [(1R)-3-Methyl-1-[[(2S)-1-oxo-3-phenyl-2-[(pyrazinylcarbonyl)amino]propyl]amino]butyl]boronic acid; CHEMBL325041; 69G8BD63PP; Boronic acid,; DPBA; PROSCRIPT BORONIC ACID; LPD 341; LPD-341; VELCADE (TN); Velcade (TN); Pyz-Phe-boroLeu; Bortezomib(JAN/USAN/INN); Velcade, MG-341, PS-341, Bortezomib; N-[(1R)-1-(dihydroxyboranyl)-3-methylbutyl]-Nalpha-(pyrazin-2-ylcarbonyl)-L-phenylalaninamide; Bortezomib (Proteasome inhibitor); Peptide boronate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Methotrexate
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Approved | Compound Info | ||
Synonyms |
methotrexate; 1959/5/2; Rheumatrex; Amethopterin; Metatrexan; Hdmtx; Abitrexate; Mexate; Methylaminopterinum; Methotrexatum; Antifolan; Metotrexato; Methylaminopterin; MTX; (S)-2-(4-(((2,4-Diaminopteridin-6-yl)methyl)(methyl)amino)benzamido)pentanedioic acid; Methotrexat; Amethopterine; Maxtrex; Rasuvo; L-Amethopterin; A-Methopterin; A-Methpterin; Amethopterin L-; Folex-Pfs; Methotrexat-Ebewe; N-Bismethylpteroylglutamic acid; Methotrexate, L-; Metotressato [DCIT]; Methotextrate; Mexate-Aq; [3H]methotrexate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nicardipine
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Approved | Compound Info | ||
Synonyms |
Nicardipino; Nicardipinum; Cardene IV; Nicardipine LA; Cardene (TN); Nicardipine (INN); Nicardipine [INN:BAN]; Nicardipino [INN-Spanish]; Nicardipinum [INN-Latin]; Y-93; Methyl 2-[methyl(phenylmethyl)amino]ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate; 2-(Benzylmethylamino)ethylmethyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)pyridine-3,5-dicarboxylate; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(benzylmethylamino)ethyl methyl ester; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 2-(methyl(phenylmethyl)amino)ethyl ester; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 2-[methyl(phenylmethyl)amino]ethyl ester; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,2-(benzylmethylamino)ethyl methyl ester; 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Primaquine
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Approved | Compound Info | ||
Synonyms |
Kanaprim; Primachin; Primachina; Primachinum; Primaquin; Primaquina; Primaquinum; Primachina [DCIT]; SN 13272; WR 2975; Dl-Primaquine; Kanaprim (TN); Neo-Quipenyl; Primaquina [INN-Spanish]; Primaquine (INN); Primaquine Bis-Phosphoric Acid; Primaquine [INN:BAN]; Primaquinum [INN-Latin]; SN 13,272; TG1-296; TG1-297; Ethylbutylamino)-6-methoxyquinoline; S. N. 13272; N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine; Quinoline, 8-(4-amino-1-methylbutylamino)-6-methoxy; N(4)-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; N-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine; N~4~-[6-(methyloxy)quinolin-8-yl]pentane-1,4-diamine; Quinoline, 8-[(4-amino-1-methylbutyl)amino]-6-methoxy-(6CI,8CI); (+)-N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine; (+)-Primaquine; (+/-)-Primaquine; (-)-N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine; (-)-Primaquine; 1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-(9CI); 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; 6-Methoxy-8-(4-amino-1-methylbutylamino)quinoline; 6-Methoxy-8-[(4-amino-1-methylbutyl)amino]quinoline; 6-Methoxy-8-[4-amino-1-methylbutylamino]quinoline; 8-((4-Amino-1-methylbutyl)amino)-6-methoxyquinoline; 8-(4-Amino-1-m; 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline; 8-[(4-Amino-1-methylbutyl)amino]-6-methoxyquinoline
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Calcitriol
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Approved | Compound Info | ||
Synonyms |
calcitriol; Rocaltrol; 32222-06-3; Calcijex; Topitriol; 1alpha,25-Dihydroxyvitamin D3; Silkis; Soltriol; 1alpha,25-Dihydroxycholecalciferol; Calcitriolum; Dihydroxyvitamin D3; 1,25-DHCC; 1,25-Dihydroxyvitamin D; Vectical; 1,25-DIHYDROXYCHOLECALCIFEROL; 1,25-Dihydroxyvitamin D3; 1alpha,25-Dihydroxyvitamin D; 1-alpha,25-Dihydroxyvitamin D3; Calcitriolum [INN-Latin]; UNII-FXC9231JVH; 1alpha,25(OH)2D3; DN-101; 1,25-Dihydroxycholecaliferol; CCRIS 5522; Ro 21-5535; HSDB 3482; 1-alpha,25-Dihydroxycholecalciferol; EINECS 250-963-8; DN 101; Calcitriol (chemotherapy-induced alopecia); Calcitriol (chemotherapy-induced alopecia), Cytotech Labs; Calcitriol (API-31543, drug-induced alopecia), Cytotech Labs; 1alpha,25 dihydroxyvitamin D(3)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Promethazine
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Approved | Compound Info | ||
Synonyms |
Antiallersin; Aprobit; Avomine; Camergan; Dimapp; Diphergan; Diprazin; Diprazine; Diprozin; Fargan; Fenazil; Fenetazina; Fenetazine; Genphen; Hiberna; Histargan; Iergigan; Isophenergan; Isopromethazine; Lercigan; Lergigan; Metaryl; Pelpica; Phargan; Phenargan; Phenerzine; Phensedyl; Pilothia; Pilpophen; Pipolphene; Proazaimine; Proazamine; Procit; Promacot; Promazinamide; Promergan; Promesan; Prometasin; Prometazin; Prometazina; Prometazine; Prometh; Promethacon; Promethaine; Promethazin; PromethazineHcl; Promethazinum; Promethegan; Promethiazine; Promezathine; Prorex; Protazine; Prothazin; Prothazine; Provigan; Pyrethia; Pyrethiazine; Remsed; Romergan; Rumergan; Tanidil; Thiergan; Valergine; Vallergine; Lilly 01516; Lilly 1516; RP 3277; SKF 1498; WY 509; A-91033; Atosil (TN); Avomine (TN); Fargan (TN); Farganesse (TN); Lergigan (TN); Phenergan (TN); Phenoject-50; Pro-50; Prometazina [INN-Spanish]; Promethazine [INN:BAN]; Promethazinum [INN-Latin]; Promethegan (TN); Prothiazine (TN); Receptozine (TN); Romergan (TN); Zipan-25; Dimethylamino-isopropyl-phenthiazin; Dimethylamino-isopropyl-phenthiazin [German]; Promethazine (JAN/INN)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nitrazepam
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Approved | Compound Info | ||
Synonyms |
Alodorm; Apodorm; Benzalin; Calsamin; Calsmin; Cerson; Dormalon; Dumolid; Eatan; Epibenzalin; Epinelbon; Eunoctin; Eunoktin; Gerson; Hipnax; Hipsal; Ibrovek; Imadorm; Imeson; Imesont; Ipersed; Magadon; Megadon; Mitidin; Mogadan; Mogadon; Mogadone; Nelbon; Nelmat; Neozepam; Neuchlonic; Nitrados; Nitravet; Nitrazadon; Nitrazep; Nitrazepamum; Nitrempax; Nitrenpax; Nitrodiazepam; Noctesed; Novanox; Pacisyn; Paxisyn; Pelson; Persopit; Radedorm; Relact; Remnos; Serenade; Somitran; Somnased; Somnibel; Somnite; Sonebon; Sonnolin; Surem; Trazenin; Unisomnia; Aliud Brand of Nitrazepam; Allphar Brand of Nitrazepam; Alphapharma Brand of Nitrazepam; Alpharma Brand of Nitrazepam; Alter Brand of Nitrazepam; CSP Brand of Nitrazepam; DDSA Brand of Nitrazepam; Dermatech Brand of Nitrazepam; Desitin Brand of Nitrazepam; Dormicum Brand of Nitrazepam; Eatan N; ICN Brand of Nitrazepam; Neuraxpharm Brand of Nitrazepam; Nitrazepam AL; Norgine Brand of Nitrazepam; Pfleger Brand of Nitrazepam; Protea Brand of Nitrazepam; Rhoxalpharma Brand of Nitrazepam; Sandoz nitrazepam; Scheurich Brand of Nitrazepam; Sonebon Tofraniln A; Taurus Brandof Nitrazepam; United Drug Brand of Nitrazepam; Wernigerode Brand of Nitrazepam; LA 1; S 2000; Alodorm (TN); Apo-nitrazepam tablets BP; Apodorm (TN); Arem (TN); Benzalin (TN); Cavodan (TN); Ct-Arzneimittel Brand of Nitrazepam; Dima (TN); Dormalon (TN); Dormicum (anticonvulsant); Dormigen (TN); Dormin-5; Dormo-Puren; Dumolid (TN); Eatan N (TN); Eunoctin (TN); Hypnotex (TN); ISOPROPYLACETATE/NITRAZEPAM; Imeson (TN); Insoma (TN); Insomin (TN); Ipersed (TN); LA 1 (VAN); Mitidin (TN); Mogadan (TN); Mogadon (TN); N-Desmethylnimetazepam; Nitavan (TN); Nitepam (TN); Nitrados (TN); Nitrapan (TN); Nitravet (TN); Nitrazadon (TN); Nitrazep (TN); Nitrazepam (TN); Nitrazepam Capsules BP 1993 (TN); Nitrazepam Oral Suspension BP 1993 (TN); Nitrazepam Tablets BP 1993 (TN); Nitrazepam-10; Nitrazepam-5; Nitrazepam-neuraxpharm; Nitrazepamum [INN-Latin]; Nitrazepan (TN); Nitrazepol (TN); Nitredon (TN); Nitrosun (TN); Novanox (TN); Numbon (TN); Onirema (TN); Ormodon (TN); Pacisyn (TN); Paxadorm (TN); Pelson (TN); Pelsonfilina (TN); Protraz (TN); Radedorm (TN); Remnos (TN); Rhoxal-nitrazepam; Ro 4-5360; Ro 5-3059; Ro 53-60; Serenade (TN); Somnibel N (TN); Somnipar (TN); Somnite (TN); Sonebon (TN); Sonotrat (TN); Surem (TN); Tri (TN); Unisomnia (TN); Dormo-Puren (TN); Nitrazepam (JP15/USAN/INN); Nitrazepam [USAN:INN:BAN:JAN]; 1,3-Dihydro-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one; 2,3-Dihydro-7-nitro-5-phenyl-1H-1,4-benzodiazepin-2-on; 7-Nitro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one; 7-Nitro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one; 7-Nitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one; 7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nicotine
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Approved | Compound Info | ||
Synonyms |
Habitrol; Micotine; NCT; NICOTINE AND SALTS; Nicoderm Patch; Nicotina [Italian]; Nicotine Patch; Nicotine [USAN]; Nicotine replacement patch; Nicotine solution; Nictoine patch; Nikotin [German]; Nikotyna [Polish]; Transdermal Nicotine; Nicotine [UN1654] [Poison]; ENT 3,424; Habitrol (TN); Nicorette (TN); Nicotine (USP); Nicotine (compounds related to); Nicotine [BSI:ISO]; L(-)-nicotine; Beta-Pyridyl-alpha-N-methyl pyrrolidine; (-)-Nicotine solution; (2S) 3-(1-Methyl-pyrrolidin-2-yl)-pyridine; (S)-(-)-NICOTINE, 3-[(2S)-1-METHYL-2-PYRROLIDINYL] PYRIDINE; (S)-(-)-Nicotine; (S)-3-(1-methylpyrrolidin-2-yl)pyridine; (S)-3-(N-methylpyrrolidin-2-yl)pyridine; (S)-Nicotine; 3-(2-(N-methylpyrrolidinyl))pyridine; 3-(N-Methylpyrollidino)pyridine; 3-(N-Methylpyrrolidino)pyridine; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Diatrizoate
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Approved | Compound Info | ||
Synonyms |
Diatrizoate sodium
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Orlistat
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Approved | Compound Info | ||
Synonyms |
orlistat; 96829-58-2; Tetrahydrolipstatin; Xenical; Alli; Orlipastat; (-)-Tetrahydrolipstatin; Orlipastatum; Orlipastatum [INN-Latin]; THLP; Ro-18-0647; UNII-95M8R751W8; C29H53NO5; Ro 18-0647/002; N-Formyl-L-leucine (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester; (2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl (2S)-2-formamido-4-methylpentanoate; Orlistat (Alli, Xenical); MLS002207022; [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methylpentanoate; CHEMBL175247; Alli; GlaxoSmithKline brand of orlistat; Roche brand of orlistat; Alli (TN); Hoffmann-La Roche brand of orlistat; KS-1183; Orlistat [USAN:INN]; R-212; Xenical (TN); Orlistat (USAN/INN); Ro 18-0647/008; Alli, Xenical, Tetrahydrolipstatin, Orlistat; N-Formyl-L-leucine, ester with (3S,4S)-3-hexyl-4-((2S)-2-hydroxytridecyl)-2-oxetanone; L-Leucine, N-formyl-, (1S)-1-(((2S,3S)-3-hexyl-4-oxo-2-oxetanyl)methyl)dodecyl ester; L-Leucine,N-formyl-, (1S)-1-(((2S,3S)-3-hexyl-4-oxo-2-oxetanyl)methyl)dodecyl ester; 1-((3-hexyl-4-oxo-2-oxetanyl)methyl)dodecyl-2-formamido-4-methylvalerate; TETRAHYDROLIPSTATIN
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ramelteon
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Approved | Compound Info | ||
Synonyms |
Rozerem; Ramelteon [USAN]; Rozerem (TN); TAK-375; Ramelteon (JAN/USAN/INN); Rozerem, TAK-375, Ramelteon; N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide; N-{2-[(8s)-1,6,7,8-tetrahydro-2h-indeno[5,4-b]fur-8-yl]ethyl}propanamid; (-)-N-(2-(((8S)-1,6,7,8-Tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)propanamide; (S)-N-(2-(1,6,7,8-tetrahydro-2H-indeno-(5,4)furan-8-yl)ethyl)propionamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Sitagliptin
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Approved | Compound Info | ||
Synonyms |
486460-32-6; Januvia; Xelevia; Sitagliptan; MK-0431; UNII-QFP0P1DV7Z; Tesavel; QFP0P1DV7Z; (3R)-3-AMINO-1-[3-(TRIFLUOROMETHYL)-5H,6H,7H,8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7-YL]-4-(2,4,5-TRIFLUOROPHENYL)BUTAN-1-ONE; (2R)-4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE; CHEBI:40237; (R)-3-AMINO-1-(3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL)-4-(2,4,5-TRIFLUOROPHENYL)BUTAN-1-ONE; Janumet; Sitagliptin phosphate; Januvia (TN); Sitagliptin (PropINN); Januvia (merck & Co); (3R)-3-Amino-1-[3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; (3R)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; Sitagliptin/atovastatin
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Hydrochlorothiazide
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Approved | Compound Info | ||
Synonyms |
Acesistem; Acuilix; Acuretic; Aldazida; Aldoril; Apresazide; Aquarills; Aquarius; Bremil; Briazide; Caplaril; Carozide; Catiazida; Chlorizide; Chlorosulthiadil; Chlorzide; Chlothia; Cidrex; Clorana; Condiuren; Diaqua; Dichlorosal; Dichlorotride; Dichlothiazide; Dichlotiazid; Dichlotride; Diclotride; Dicyclotride; Didral; Dihydran; Dihydrochlorothiazid; Dihydrochlorothiazide; Dihydrochlorothiazidum; Dihydrochlorurit; Dihydrochlorurite; Dihydroxychlorothiazidum; Direma; Disalunil; Disothiazid; Diurogen; Dixidrasi; Drenol; Esidrex; Esidrix; Esoidrina; Fluvin; HCT; HCTZ; HCZ; Hidril; Hidrochlortiazid; Hidroclorotiazida; Hidroronol; Hidrosaluretil; Hidrotiazida; Hyclosid; Hydril; HydroDIURIL; Hydrochlorat; Hydrochlorot; Hydrochlorothiazid; Hydrochlorothiazidum; Hydrochlorthiazide; Hydrochlorthiazidum; Hydrocot; Hydrodiuretic; Hydropres; Hydrosaluric; Hydrothide; Hydrozide; Hypothiazid; Hypothiazide; Hytrid; Idroclorotiazide; Idrotiazide; Indroclor; Ivaugan; Manuril; Maschitt; Medozide; Megadiuril; Microzide; Mictrin; Mikorten; Modurcen; Moduretic; Natrinax; Nefrix; Nefrol; Neoflumen; Newtolide; Novodiurex; Oretic; Pantemon; Panurin; Roxane; Saldiuril; Sectrazide; Selozide; Servithiazid; Spironazide; Tandiur; Thiaretic; Thiuretic; Thlaretic; Timolide; Unazid; Urodiazin; Urozide; Vaseretic; Vetidrex; Aquazide H; Chlorsulfonamidodihydrobenzothiadiazine dioxide; Component of Aldactazide; Component of Aldoril; Component of Butizide Prestabs; Component of Caplaril; Component of Cyclex; Component of Dyazide; Component of Esimil; Concor Plus; Diclot ride; Hydro Par; Hydrochlorothiazide Intensol; Idroclorotiazide [DCIT]; Lotensin HCT; Panurin dichloride; Raunova Plus; Diu 25 Vigt; H 4759; MaybridgeCompound 10; Mazide 25 mg; Su 5879; Aldactazide 25/25; Aldectazide 50/50; Apo-Hydro; Aquazide H (TN); Aquazide-H; Dichlotride (TN); Diu-melusin; Esidrex (TN); Esidrix (TN); HCT-Isis; Hidro-Niagrin; Hidroclorotiazida [INN-Spanish]; Hydrex-semi; Hydro-Aquil; Hydro-D; Hydro-Diuril; Hydro-Saluric; Hydro-T; Hydro-chlor; HydroSaluric (TN); Hydrochlorothiazidum [INN-Latin]; Hydrodiuril (TN); Hydrozide Injection, Veterinary; Jen-Diril; Microzide (TN); Neo-Flumen; Neo-Minzil; Neo-codema; Oretic (TN); Ro-hydrazide; AF-614/30832002; Apo-Hydro (TN); Hydrochlorothiazide [INN:BAN:JAN]; Hydrochlorothiazide (JP15/USP/INN); Dro-2H-1,2,4-benzothiadiazine 1,1-dioxide; 3,4-Dihydro-6-chloro-7-sulfamyl-1,2, 4-benzothi; 3,4-Dihydrochlorothiazide; 6-Chloro-7-sulfamoyl-3, 4-dihy
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Lopinavir
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Approved | Compound Info | ||
Synonyms |
AIDS032937; Aluvia (TN); Aluviran; Kaletra (TN); Koletra; LPV; Lopinavir (JAN/USAN/INN); Lopinavir [USAN:INN:BAN]; RS-346; A 157378; A 157378.0; A-157378-0; A-157378.0; ABT 157378; ABT 378; ABT-378; ABT-378
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Acetaminophen
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Approved | Compound Info | ||
Synonyms |
acetaminophen; 4-Acetamidophenol; Paracetamol; 103-90-2; Tylenol; N-(4-Hydroxyphenyl)acetamide; APAP; Acetaminofen; Panadol; Datril; p-Hydroxyacetanilide; N-Acetyl-p-aminophenol; p-Acetamidophenol; Algotropyl; Naprinol; Lonarid; 4'-Hydroxyacetanilide; Multin; Acenol; Acamol; Anelix; p-Acetaminophenol; Liquagesic; Acetagesic; Gelocatil; Servigesic; Acetalgin; Abensanil; Pyrinazine; Injectapap; Clixodyne; Valgesic; Tussapap; Finimal; Paracet; Homoolan; Febrolin; Febrilix; Febridol; Dymadon; Anaflon; Apamide; Valadol; Tralgon; Tabalgin; Lestemp; Alvedon; Abenol; Abrol; Abrolet; Acephen; Acertol; Acetaco; Acetamol; Acetavance; Acetofen; Actamin; Actimol; Afebrin; Afebryl; Aferadol; Algesidal; Algina; Algomol; Alpiny; Alpinyl; Amadil; Aminofen; Analter; Anapap; Andox; Anhiba; Antidol; Anuphen; Apacet; Apadon; Apitrelal; Arfen; Arthralgen; Asetam; Asomal; Aspac; Asplin; Atasol; Atralidon; Babikan; Bacetamol; Banesin; Benmyo; Biocetamol; Cadafen; Calapol; Calmanticold; Calonal; Calpol; Capital; Captin; Causalon; Cefalex; Cetadol; Codabrol; Codalgin; Codapane; Codicet; Codisal; Codoliprane; Cofamol; Conacetol; Cosutone; Cuponol; Curadon; Curpol; Custodial; Dafalgan; Darocet; Darvocet; Daygrip; Deminofen; Democyl; Demogripal; Desfebre; Dhamol; Dimindol; Dirox; Disprol; Dolcor; Dolefin; Dolegrippin; Dolgesic; Doliprane; Dolko; Dolofugin; Doloreduct; Dolorfug; Dolorstop; Dolotec; Dolprone; Dorocoff; Dresan; Dristancito; Duaneo; Dularin; Duorol; Duracetamol; Durapan; Dypap; Ecosetol; Elixodyne; Empracet; Enelfa; Eneril; Excipain; Exdol; Fanalgic; Farmadol; Febranine; Febrectal; Febrectol; Febrex; Febricet; Febrin; Febrinol; Fendon; Fensum; Fepanil; Fevor; Finiweh; Fluparmol; Geluprane; Genapap; Genebs; Grippostad; Gynospasmine; Hedex; Ildamol; Inalgex; Infadrops; Janupap; Kataprin; Korum; Labamol; Lekadol; Lemgrip; Lemsip; Liqiprine; Lupocet; Lyteca; Magnidol; Malgis; Malidens; Maxadol; Medocodene; Mexalen; Minafen; Minoset; Miralgin; Momentum; NEBS; Napafen; Nealgyl; NeoCitran; Neodol; Neodolito; Neopap; Neotrend; Neuridon; NilnOcen; Nina; Nobedon; Nodolex; Noral; Ofirmev; Oltyl; Oralgan; Ortensan; Oxycocet; Paceco; Pacemo; Pacemol; Pacet; Pacimol; Paedialgon; Paedol; Painex; Paldesic; Pamol; Panacete; Panadeine; Panadiene; Panaleve; Panamax; Panasorb; Panasorbe; Panets; Panex; Panodil; Panofen; Pantalgin; Paracemol; Paracenol; Paracetamole; Paracetamolo; Paracetanol; Paracetol; Paracin; Paracod; Paracodol; Parador; Paradrops; Parakapton; Parake; Paralen; Paralief; Paralink; Paralyoc; Paramol; Paramolan; Paranox; Parapan; Parasedol; Parasin; Paraspen; Parcetol; Parelan; Parmol; Parogal; Paroma; Pasolind; Pediapirin; Pediatrix; Pedric; Perfalgan; Phendon; Phenipirin; Phogoglandin; Pinex; Piramin; Pirinasol; Plicet; Polmofen; Predimol; Predualito; Prodol; Prompt; Prontina; Puernol; Pulmofen; Pyrigesic; Pyromed; Redutemp; Reliv; Remedol; Rivalgyl; Robigesic; Rounox; RubieMol; Rubophen; Rupemol; Salzone; Sanicet; Sanicopyrine; Scanol; Scentalgyl; Schmerzex; Sedalito; Semolacin; Seskamol; Setakop; Setamol; Setol; Sifenol; Sinaspril; Sinedol; Sinmol; Stanback; Stopain; Sunetheton; Supofen; Suppap; TYL; Tachiprina; Tapanol; Tapar; Tazamol; Temlo; Tempanal; Tempra; Termacet; Termalgin; Termalgine; Termofren; Tiffy; Titralgan; Treuphadol; Tricoton; Tylex; Tylol; Tymol; Upsanol; Utragin; Valorin; Veralgina; Vermidon; Verpol; Vips; Viruflu; Vivimed; Volpan; Zatinol; Zolben; Aceta Elixir; Actifed Plus; Aspirin free anacin; Bayer Select; D oliprane; Dymadon Co; Fortalidon P; Gattaphen T; Gripin Bebe; Helon N; Influbene N; Jin Gang; Lonarid Mono; Lyteca Syrup; Malex N; Panadeine Co; Panale ve; Pasolind N; Spalt N; Supadol mono; Toximer P; Treupel N; Treupel mon; Ty lenol; Tylex CD; Anacin 3; A-Per; Accu-Tap; Ultracet
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Primidone
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Approved | Compound Info | ||
Synonyms |
Cyral; Desoxyphenobarbital; Desoxyphenobarbitone; Hexadiona; Lepimidin; Lepsiral; Liskantin; Majsolin; Midone; Milepsin; Misodine; Misolyne; Mizodin; Mizolin; Myidone; Mylepsin; Mylepsinum; Mysedon; Mysoline; Neurosyn; Prilepsin; Primacione; Primaclone; Primacone; Primakton; Primidon; Primidona; Primidonum; Primoline; Prysoline; Resimatil; Sertan; Apotex Brand of Primidone; Astra Brand of Primidone; AstraZeneca Brand of Primidone; Desitin Brand of Primidone; Draxis Brand of Primidone; Holsten Brand of Primidone; Pms Primidone; Primidon Holsten; Primidone Methanol Solution; Xcel Brand of Primidone; Zeneca Brand of Primidone; P 7295; Roe 101; Apo-Primidone; Hexamidine (the antispasmodic); Hexamidine(the antispasmodic); Liskantin (TN); Medi-Pets; Mylepsinum (TN); Mysoline (TN); Primidona [INN-Spanish]; Primidone (primaclone); Primidonum [INN-Latin]; Prysoline (TN); Pyrimidone Medi-pets; Resimatil (TN); Sanofi-Synthelabo Brand of Primidone; Sertan (TN); Apo-Primidone (TN); Pyrimidone (Medi-pets); Primidone (JP15/USP/INN); Primidone [USAN:INN:BAN:JAN]; 2-Deoxyphenobarbital; 2-Desoxyphenobarbital; 4,4'-(Hexamethylenedioxy)dibenzamidine; 5-Aethyl-5-phenyl-hexahydropyrimidin-4,6-dion; 5-Aethyl-5-phenyl-hexahydropyrimidin-4,6-dion [German]; 5-Ethyl-5-phenylhexahydropyrimidine-4,6-dione; 5-Ethyldihydro-5-phenyl-4,6(1H,5H)-pyrimidinedione; 5-Ethylhexahydro-4,6-dioxo-5-phenylpyrimidine; 5-Ethylhexahydro-5-phenylpyrimidine-4,6-dione; 5-Phenyl-5-aethylhexahydropyrimidindion-(4,6); 5-Phenyl-5-aethylhexahydropyrimidindion-(4,6) [German]; 5-Phenyl-5-ethyl-hexahydropyrimidine-4,6-dione; 5-ethyl-5-phenyl-1,3-diazinane-4,6-dione; 5-ethyl-5-phenyldihydropyrimidine-4,6(1H,5H)-dione; 5-ethylhe xahydro-4,6-dioxo-5-phenylpyrimidine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Procainamide
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Approved | Compound Info | ||
Synonyms |
Biocoryl; Novocainamid; Novocainamide; Novocamid; Procainamida; Procainamidum; Procamide; Procan; Procanbid; Procapan; Pronestyl; Novocaine amide; Procaine amide; P-Aminobenzoic diethylaminoethylamide; Procainamida [INN-Spanish]; Procainamide (INN); Procainamide [INN:BAN]; Procainamidum [INN-Latin]; Procan (TN); Procanbid (TN); Procapan (free base); Pronestyl (TN); Pronestyl-Sr; P-Amino-N-(2-diethylaminoethyl)benzamide; Benzamide, 4-amino-N-(2-(diethylamino)ethyl)-(9CI); 2-Diethylaminoethylamid kyseliny p-aminobenzoove; 2-Diethylaminoethylamid kyseliny p-aminobenzoove [Czech]; 4-Amino-N-(2-(Diethylamino)Ethyl)Benzamide Sulfate; 4-Amino-N-(2-(diethylamino)ethyl)benzamide; 4-Amino-N-[2-(diethylamino)ethyl]benzamide; 4-amino-N-(2-diethylaminoethyl)-benzamide; 4-amino-N-(2-diethylaminoethyl)benzamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Thiacetazone
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Approved | Compound Info | ||
Synonyms |
Thioacetazone; Thiacetazone; AMITHIOZONE; Ambathizon; Benzothiozane; Conteben; 104-06-3; Benzothiozon; Benthiozone; Parazone; Thioacetazon; Thiocarbazil; Tibon; Tubin; Thiosemicarbazone; Tubercazon; Thioazetazone; Thiacetone; Tiacetazon; Thiotebicina; Thiotebesin; Thiacetozone; Tebethione; Tioatsetazon; Thioparamizone; Thioparamizon; Siocarbazone; Tioacetazon; Thiotebezin; Tiosecolo; Tiocarone; Tibicur; Tebalon; Livazone; Domakol; Thibone; Tebezon; Panrone; Novakol; Neustab; Neotibil; Berkazon; Thizone; Thionicid; Tebemar; Tebecure; Seroden; Myvizone
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Lornoxicam
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Approved | Compound Info | ||
Synonyms |
CTX; Chlortenoxicam; Lorcam; Safem; Telos; Xefo; Xefo Rapid; HN-10000; TS-110; Ro-13-9297
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ketamine
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Approved | Compound Info | ||
Synonyms |
Calypsol; Cetamina; Green; Ketaject; Ketalar; Ketaminum; Ketanest; Ketoject; Ketolar; Tekam; KETAMINE HCL; Ketalar base; Ketamine Base; Special K; Special K [street name]; CLSTA 20; T385; Cetamina [INN-Spanish]; Dl-Ketamine; Ketalar (TN); Ketamine (INN); Ketamine [INN:BAN]; Ketaminum [INN-Latin]; Ketanest (TN); Ketaset (TN); Tekam (TN); Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-(9CI); Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (+-)-(9CI); Cyclohexanone, 2-(o-chlorophenyl)-2-(methylamino)-, (+/-)-(8CI); (+/-)-2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone; (+/-)-2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone; 2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone; 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one; 2-(Methylamino)-2-(2-chlorophenyl)cyclohexanone; 2-(o-Chlorophenyl)-2-(methylamino)-cyclohexanone; 2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Olanzapine
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Approved | Compound Info | ||
Synonyms |
Lanzac; Midax; Olansek; Olanzapina; Olanzapinum; Symbyax; Zalasta; Zydis; Zyprexa; Eli Lilly brand of olanzapine; Lilly brand of olanzapine; Zyprexa Intramuscular; Zyprexa Velotab; Zyprexa Zydis; LY 170053; ALKS-7921; KS-1090; LY-170052; LY-170053; Olanzapine (OLA); Olanzapine [USAN:INN]; Olzapin (TN); Rexapin (TN); Zalasta (TN); Zolafren (TN); Zydis (TN); Zyprexa (TN); Olanzapine (JAN/USAN/INN); 2-Methyl-4-(4-methyl-1-piperazinyl)-10H-thieno(2,3-b)(1,5)benzodiazepine; 2-Methyl-4-(4-methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine; 2-methyl-4-(4-methyl-1-piperazinyl)-10 H-thieno[2,3-b ] [1,5]benzodiazepine; 2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine; 2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[2,3-b][1,5]benzodiazepine; 2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Indinavir
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Approved | Compound Info | ||
Synonyms |
Crixivan; IDV; Indinavir [USAN]; L 735524; Crixivan (TM); Crixivan (TN); L-735 524; L-735524; MK-639; Propolis+Indinavir; RS-253; L-735,524; Indinavir, Sulfate (1:1); Indinavir (*1:1 Sulfate salt*); N-[2(R)-HYDROXY-1(S)-INDANYL]-5-[(2(S)-TERTIARY BUTYLAMINOCARBONYL)-4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE; Propolis & 4-Hydroxy-N-(2-hydroxy-2,3-dihydro-1H-1-indanyl)-N'-(1,1-dimethylethyl)-2-phenylmethyl-5-[4-(3-pyridylmethyl)-1-piperzinyl]hexanediamide; (1(1S,2R),5(S))-2,3,5-Trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-(2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)-D-erythro-Pentonamide; (2S)-1-[(2S,4S)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Chlorambucil
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Approved | Compound Info | ||
Synonyms |
Ambochlorin; Amboclorin; Chlocambucil; Chloorambucol; Chlorambucilum; Chloraminophen; Chloraminophene; Chlorbutin; Chlorbutine; Chlorbutinum; Chloroambucil; Chlorobutin; Chlorobutine; Clorambucile; Clorambucilo; Ecloril; Elcoril; Elcorin; Leukeran; Leukersan; Leukoran; Linfolizin; Linfolysin; Lympholysin; Clorambucile [DCIT]; Glaxo Wellcome Brand of Chlorambucil; GlaxoSmithKline Brand of Chlorambucil; Leuk ersan; Leukeran tablets; Phenylbutyric acid nitrogen mustard; Wellcome Brand of Chlorambucil; C0253; CB 1348; CB1348; Cb l348; CB-1348; Chlorambucil [INN:BAN]; Chlorambucilum [INN-Latin]; Clorambucilo [INN-Spanish]; LEUKERAN (TN); Leukeran (TN); Phenylbuttersaeure-lost; Phenylbuttersaeure-lost[German]; Chlorambucil (USP/INN)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Bicalutamide
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Approved | Compound Info | ||
Synonyms |
Casodex; Cosudex; Propanamide; Raffolutil; Astra brand of bicalutamide; AstraZeneca brand of bicalutamide; Zeneca brand of bicalutamide; Calutide (TN); Casodex (TN); Cosudex (TN); KS-1161; Kalumid (TN); Bicalutamide [USAN:INN:BAN]; Bicalutamide (JAN/USP/INN); Casodex, Cosudex, Calutide, Kalumid, Bicalutamide; N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide; (+-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-((p-fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide; 4'-cyano-3-(4-fluorophenylsulfonyl)-2-hydroxy-2-methyl-3'-(trifluoromethyl)propionanilide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Zoledronate
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Approved | Compound Info | ||
Synonyms |
Aclasta; Reclast; ZOL; Zometa; Novartis brand of zoledronic acid; Zoledronic acid; Zometa Concentrate; Bisphosphonate 3; CGP 42446; CGP 42446A; Aclasta (TN); CGP 42'446; CGP-42446; KS-1132; Reclast (TN); Zoledronic acid (INN); Zoledronic acid [USAN:INN]; Zomera (TN); Zometa (Novartis); Zometa (TN); CGP-42'446; Zometa, Zomera, Aclasta and Reclast, Zoledronic Acid; [1-hydroxy-2-(1H-imidazol-1-yl)ethane-1,1-diyl]bis(phosphonic acid); (1-Hydroxy-2-imidazol-1-ylethylidene)diphosphonic acid; (1-hydroxy-2-(1H-imidazol-1-yl)ethylidene)bisphosphonic acid; (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid; (1-hydroxy-2-imidazol-1-yl-phosphonoethyl)phosphonic acid monohydrate; 2-(imidazol-1-yl)-1-hydroxyethane-1,1-diphosphonic acid; 2-(imidazol-1-yl)-1-hydroxyethylidene-1,1-bisphosphonic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Famciclovir
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Approved | Compound Info | ||
Synonyms |
FCV; Famciclovirum; Famvir; Oravir; BRL 42810; IN1338; Anti-Farnesyl Rabbit pAb; BRL-42810; Famciclovirum [INN-Latin]; Famvir (TN); Famciclovir [USAN:BAN:INN]; Famciclovir (JAN/USAN/INN); [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate; Diacetyl 6-deoxy-9-(4-hydroxy-3-hydroxymethyl-but-1-yl)guanine; 1,3-Propanediol, 2-(2-(2-amino-9H-purin-9-yl)ethyl)-, diacetate (ester); 2-(2-(2-Amino-9H-purin-9-yl)ethyl)-1,3-propanediol diacetate (ester); 2-(2-(2-amino-9H-purin-9-yl)ethyl)-1,3-propanediol diacetate; 2-(acetoxymethyl)-4-(2-amino-4,5-dihydro-9H-purin-9-yl)butyl acetate; 2-[(acetyloxy)methyl]-4-(2-amino-9H-purin-9-yl)butyl acetate; 2-[2-(2-amino-9H-purin-9-yl)ethyl]-1,3-propanediol diacetate; 9-(4-acetoxy-3-(acetoxymethyl)but-1-yl)-2-aminopurine; 9-[4-acetoxy-3-(acetoxymethyl)but-1-yl]-2-aminopurine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Anastrozole
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Approved | Compound Info | ||
Synonyms |
Anastrazole; Anastrole; Anastrozol; Arimidex; Asiolex; Astra brand of anastrozole; AstraZeneca brand of anastrozole; Zeneca brand of anastrozole; ZD 1033; ZD1033; Zeneca ZD 1033; Arimidex (TN); Arimidex (Zeneca); Arimidex, Anastrozole; ZD-1033; Anastrozole [USAN:INN:BAN]; Anastrozole (JAN/USAN/INN); Alpha,alpha,alpha',alpha'-tetramethyl-5(1H-1,2,4-triazol-1-ylmethyl)-m-benzenediacetonitrile; Alpha,alpha,alpha',alpha'-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-m-benzenediacetonitrile; 1,3-benzenediacetonitrile, a, a,a', a'-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl); 2,2'-(5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-phenylene)bis(2-methylpropionitrile); 2,2'-[5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-phenylene]bis(2-methylpropanenitrile); 2,2'-[5-(1H-1,2,4-triazol-1-ylmethyl)benzene-1,3-diyl]bis(2-methylpropanenitrile); 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Carvedilol
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Approved | Compound Info | ||
Synonyms |
Artist; Carvedilolum; Coreg; Coropres; Coropress; Dibloc; Dilatrend; Eucardic; Kredex; Querto; Atlana Pharma brand of carvedilol; Carvedilolum [Latin]; Coreg CR; GlaxoSmithKline brand of carvedilol; Lakeside brand of carvedilol; Roche brand of carvedilol; BM 14190; DQ 2466; SKF 105517; Artist (TN); BM-14190; Carloc (TN); Coreg (TN); DQ-2466; Dilatrend (TN); EG-P042; Eucardic (TN); BM-14-190; BM-14.190; Carvedilol, 14C-labeled; SK&F-105517; Carvedilol (JAN/USAN/INN); Carvedilol [USAN:INN:BAN:JAN]; Carvedilol, (R)-isomer; Carvedilol, (S)-isomer; Carvedilol, (+-)-isomer; (+-)-1-(Carbazol-4-yloxy)-3-((2-(o-methoxyphenoxy)ethyl)amino)-2-propanol; (+-)-1-Carbazol-4-yloxy)-3-((2-(o-methoxyphenoxy)ethyl)amino)-2-propanol; (+/-)-1-(Carbazol-4-yloxy)-3-[[2-(o-methoxyphenoxy)ethyl]amino]-2-propanol; 1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-2-propanol; 1-(9H-carbazol-4-yloxy)-3-[(2-{[2-(methyloxy)phenyl]oxy}ethyl)amino]propan-2-ol; 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; 1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Saquinavir
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Approved | Compound Info | ||
Synonyms |
Fortovase; Invirase; ROC; SQV; Saguinavir; Ro 318959; Fortovase (TN); Fortovase(TM); Invirase (TN); Ro 31-8959; Invirase(TM)(monomesylate); Ro-31-8959; Saquinavir (JAN/USP/INN); QNC-ASN-HPH-DIQ-NTB; CIS-N-TERT-BUTYL-DECAHYDRO-2-[2(R)-HYDROXY-4-PHENYL-3(S)-[[N-2-QUINOLYLCARBONYL-L-ASPARAGINYL]AMINO]BUTYL]-(4AS)-ISOQUINOLINE-3(S)-CARBOXAMIDE; (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide; (2s)-N-[(2s,3r)-4-[(2s,3s,4as,8as)-3-(Tert-Butylcarbamoyl)-3,4,4a,5,6,7,8,8a-Octahydro-1h-Isoquinolin-2-Yl]-3-Hydroxy-1-Phenyl-Butan-2-Yl]-2-(Quinolin-2-Ylcarbonylamino)butanediamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Felodipine
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Approved | Compound Info | ||
Synonyms |
Agon; Felobeta; Felocor; Feloday; Felodipina; Felodipinum; Felodur; Felogamma; Felogard; Fensel; Flodil; Hydac; Lexxel; Logimax; Modip; Munobal; Penedil; Perfudal; Plandil; Plendil; Preslow; Prevex; Renedil; Splendil; AGON SR; AbZ Brand of Felodipine; Aliud Brand of Felodipine; Alphapharm Brand of Felodipine; Alpharma Brand of Felodipine; Astra Brand of Felodipine; AstraZeneca Brand of Felodipine; Aventis Brand of Felodipine; Azupharma Brand of Felodipine; BC Brand of Felodipine; Betapharm Brand of Felodipine; Ct Arzneimittel Brand of Felodipine; Felo Biochemie; Felo Puren; Felodipin AL; Felodipin AZU; Felodipin AbZ; Felodipin Heumann; Felodipin Stada; Felodipin dura; Felodipin ratiopharm; Felodipin von ct; FelodurER; Heumann Brand of Felodipine; Hexal Brand of Felodipine; Hoechst Brand of Felodipine; Merck dura Brand of Felodipine; Munobal Retard; Pharmaceutica Astra Brand of Felodipine; Pharmacia Spain Brandof Felodipine; Plendil Depottab; Plendil ER; Plendil Retard; Promed Brand of Felodipine; Ratiopharm Brand of Felodipine; Stadapharm Brand of Felodipine; TheraPharm Brand of Felodipine; Worwag Brand of Felodipine; F 9677; Felodipin 1A Pharma; H 154 82; H 15482; CGH-869; Ct-Arzneimittel Brand of Felodipine; Dl-Felodipine; Felo-Puren; Felodipin-ratiopharm; Felodipina [INN-Spanish]; Felodipinum [INN-Latin]; H 154-82; H 154/82; Heumann, Felodipin; Plendil (TN); AE-641/11429675; Felodipine [USAN:BAN:INN]; Felodipine [USAN:INN:BAN]; H-154/82; Felodipine (JAN/USP/INN); Plendil, Renedil, Feloday, Felodipine; Ethyl methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate; (+-)-Ethyl methyl 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate; (+/-)-ethylmethyl 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate; 1A Brand of Felodipine; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2,3-dichlorophenyl)-2,6-dimethyl-, ethyl methylester; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2,3-dichlorophenyl)-2,6-dimethyl-,ethyl methyl ester; 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, ethyl methyl ester; 3-Ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate; 3-ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinecarboxylic acid ethyl methyl ester; 4-(2,3-dichloro-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester; 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid ethyl methyl ester; 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cefdinir
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Approved | Compound Info | ||
Synonyms |
CFDN; Cefdinirum; Cefdinyl; Cefdirnir; Cefzon; Omnicef; BMY 28488; FK 482; PD 134393; Cefdinir [USAN:INN]; Cefdinirum [INN-Latin]; Cefzon (TN); FK-482; FR-80482; KS-1038; Omnicef (TN); PD-134393; Cefdinir (JP15/USAN/INN); Omnicef, FK-482, BMY-28488, PD 134393, CI-983, Cefdinir; (-)-(6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-oxime; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetyl]amino}-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7-(2 (2-aminothiazol-4-yl)-2-hydroxyiminoacetamido)-3-vinyl-3-cephem-4-carboxylic acid; 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetamido]-3-ethenyl-3,4-didehydrocepham-4-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Mexiletine
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Approved | Compound Info | ||
Synonyms |
Mexiletene; Mexiletina; Mexiletinum; Mexilitine; Mexityl; Mexiletine HCL; KO1173; KO-1173; KOE-1173; Mexiletina [INN-Spanish]; Mexiletine (INN); Mexiletine [INN:BAN]; Mexiletinum [INN-Latin]; Mexitil (TN); (+-)-1-(2,6-dimethylphenoxy)propan-2-amine; (2RS)-1-(2,6-dimethylphenoxy)-2-aminopropane; 1-(2',6'-Dimethylphenoxy)-2-aminopropane; 1-(2,6-Dimethylphenoxy)-2-propanamine; 1-(2,6-dimethylphenoxy)propan-2-amine; 1-Methyl-2-(2,6-xylyloxy)ethylamine; 1-methyl-2-(2,6-xylyloxy)ethanamine; 2-(2-Aminopropoxy)-1,3-DiMethyl-Benzene Hydrochloride; 2-(2-aminopropoxy)-1,3-dimethylbenzene
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Lidocaine
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Approved | Compound Info | ||
Synonyms |
Alphacaine; Anestacon; Cappicaine; Cuivasil; Dalcaine; Dentipatch; DermaFlex; Dilocaine; Duncaine; EMBOLEX; Esracaine; Gravocain; Isicaina; Isicaine; Jetocaine; LIDOPEN; LQZ; Lanabiotic; Leostesin; Lidocaina; Lidocainum; Lidocaton; Lidoderm; Lignocaine; Lignocainum; Lingocaine; Maricaine; Octocaine; Remicaine; Rucaina; Solcain; Xilina; Xilocaina; Xllina; Xycaine; Xylestesin; Xylesthesin; Xylocain; Xylocaine; Xylocard; Xylocitin; Xylotox; Zingo; After Burn Double Strength Gel; After Burn Double Strength Spray; After Burn Gel; After Burn Spray; Anestacon Jelly; Cito optadren; Emla Cream; Lidocaine Carbonate; Lidocaine Hydrocarbonate; Lidocaine Monohydrochloride; Norwood Sunburn Spray; Rocephin Kit; Solarcaine aloe extraburn relief cream; Xilocaina [Italian]; Xylocaine Dental Ointment; Xylocaine Endotracheal; Xylocaine Test Dose; Xylocaine Viscous; CDS1_000283; L1026_SIGMA; Xylocaine CO2; Dentipatch (TN); ELA-Max; L-Caine; Lida-Mantle; Lidocaina [INN-Spanish]; Lidocaine (VAN); Lidocainum [INN-Latin]; Lidoject-1; Lidoject-2; Octocaine-100; Octocaine-50; Xylocaine (TN); Xylocaine 5% Spinal; Xylocaine-Mpf; Xylocaine-Mpf with Glucose; Xyloneural (free base); Zilactin-L; Lidocaine [USAN:INN:JAN]; Diethylaminoaceto-2,6-xylidide; Lidocaine (JP15/USP/INN); Alfa-Dietilamino-2,6-dimetilacetanilide; Alfa-Dietilamino-2,6-dimetilacetanilide [Italian]; Alpha-Diethylamino-2,6-dimethylacetanilide; Alpha-Diethylaminoaceto-2,6-xylidide; LIDOCAINE (73-58-6 (MONOHYDROCHLORIDE); Omega-Diethylamino-2,6-dimethylacetanilide; Alpha-(Diethylamino)-2,6-acetoxylidide; N-(2,6-dimethylphenyl)-N(2),N(2)-diethylglycinamide; N-(2,6-dimethylphenyl)-N~2~,N~2~-diethylglycinamide; 2-(Diethylamino)-2',6'-acetoxylidide; 2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamide; 2-Diethylamino-N-(2,6-dimethyl-phenyl)-acetamide; 2-Diethylamino-N-(2,6-dimethylphenyl)acetamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Disulfiram
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Approved | Compound Info | ||
Synonyms |
Abstenisil; Abstinil; Abstinyl; Alcophobin; Antabus; Antabuse; Antadix; Antaenyl; Antaethan; Antaethyl; Antaetil; Antalcol; Antetan; Antethyl; Antetil; Anteyl; Anthethyl; Antiaethan; Anticol; Antietanol; Antiethanol; Antietil; Antikol; Antivitium; Aversan; Averzan; Bonibal; Contralin; Contrapot; Cronetal; Dicupral; Disetil; Disulfan; Disulfirame; Disulfiramo; Disulfiramum; Disulfirm; Disulfram; Disulfuram; Disulphuram; Ephorran; Espenal; Esperal; Etabus; Ethyldithiourame; Ethyldithiurame; Exhoran; Exhorran; Gababentin; Hoca; Krotenal; Nocbin; Nocceler; Noxal; Refusal; Stopaethyl; Stopethyl; Stopety; Stopetyl; TATD; TETD; THIOCID; TTD; TTS; Tenurid; Tenutex; Tetidis; Tetradin; Tetradine; Tetraethylthiuram; Tetraetil; Teturam; Teturamin; Thireranide; Thiuranide; Tillram; Tiuram; Accel TET; Akrochem TETD; Ancazide ET; Antab use; Disulfirame [DCIT]; Ekagom DTET; Ekagom TEDS; Ekagom TETDS; Ekaland TETD; Esperal [France]; Eta bus; Ethyl Thiram; Ethyl Thiudad; Ethyl Thiurad; Ethyl Tuads Rodform; Ethyl Tuex; Ethyl tuads; Etyl Tuex; Nocceler TET; Perkacit TETD; Perkait TETD; Robac TET; Sanceler TET; Soxinol TET; TTS x; Tet raethylthiuram; Thiuram E; Dupon 4472; T 1132; Accel TET-R; Alk-aubs; Antabus (TN); Antabuse (TN); Anti-ethyl; Antivitium (Spain); ENT 27,340; Nocceler TET-G; Noxal (VAN); Ro-sulfiram; Sanceler TET-G; Tuads, ethyl; Usaf B-33; Ro-Sulfram-500 (USA)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Decitabine
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Approved | Compound Info | ||
Synonyms |
AzadC; Dacogen; Dezocitidine; NCGC_5ADOC; Dacogen (TN); E-7373; Decitabine (USAN/INN); Dacogen, 5-aza-2'-deoxycytidine,NSC 127716, Dacogen, DAC, Decitabine; 2'-Deoxy-5-azacytidine; 4-Amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one; 4-Amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-s-triazin-2(1H)-one; 4-Amino-1-(2-deoxy-beta-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one; 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one; 5-AZAdC; 5-Aza-2′-Deoxycytidine; 5-Aza-2'-deoxycytidine; 5-Azadeoxycytidine; 5-Deoxy-2′-azacytidine; 5-aza-2-deoxycytidine; 5-aza-CdR; 5-aza-dC; 5A2dc
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Loteprednol Etabonate
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Approved | Compound Info | ||
Synonyms |
Alrex; Locort; Loteflam; Lotemax; Loterox; CDDD-5604; HGP-1; IDR-90102; IDR-90103; Lotemax (TN); P-5604; Alrex, Lotemax, Loteprednol etabonate; Loteprednol etabonate (JAN/USAN); Chloromethyl 17alpha-[(ethoxycarbonyl)oxy]-11beta-hydroxy-3-oxoandrosta-1,4-diene-17beta-carboxylate; Chloromethyl (8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nefazodone
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Approved | Compound Info | ||
Synonyms |
Nefazodona; Nefazodonum; Nefazodona [Spanish]; Nefazodone Hcl; Nefazodonum [Latin]; Nefadar (TN); Nefazodone (INN); Nefazodone [INN:BAN]; Serzone (TN); 1-(3-(4-(3-Chlorpheyl-1-piperazinylpropyl)-3-ethyl-4,5-dihydro-4-(2-phenoxyethyl)-1,2,4-triazol-5-on; 1-(3-(4-(m-Chlorophenyl)-1-piperazinyl)propyl)-3-ethyl-4-(2-phenoxyethyl)-delta2-1,2,4-triazolin-5-one; 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one; 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one; 2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-5-ethyl-4-(2-phenoxyethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one; 2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-5-ethyl-4-[2-(phenyloxy)ethyl]-2,4-dihydro-3H-1,2,4-triazol-3-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Fusidic Acid
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Approved | Compound Info | ||
Synonyms |
FUCIDIN; Fucidate; Fucithalmic; Fusidate; Fusidine; Ramycin; Diethanolamine fusidate; Fucidate Sodium; Fucidic acid; Fucidin acid; Fuci (TN); Fucibet (TN); Fucicort (TN); Fucidin (TN); Fucidin Cream 2%; Fucidine (TN); Fucithalmic (TN); Fucizon (TN); Fudic (TN); Fusiderm (TN); Fusidin (TN); SQ 16,603; Fusidic acid (USAN/INN); C.A.S. 62,602; (2Z)-2-[(17Z)-16beta-acetoxy-3alpha,11alpha-dihydroxy-4alpha,8alpha,10,14beta-tetramethyl-5alpha,9beta,13alpha-gonan-17-ylidene]-6-methylhept-5-enoic acid; (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid; (2Z)-2-[(3alpha,4alpha,5alpha,8alpha,9beta,11alpha,13alpha,14beta,16beta,17Z)-16-(acetyloxy)-3,11-dihydroxy-4,8,10,14-tetramethylgonan-17-ylidene]-6-methylhept-5-enoic acid; 16-(Acetyloxy)-3,11-dihydroxy-29-nordammara-17(20),24-dien-21-oic acid; 3.alpha.,11.alpha.,16.beta.-Trihydroxy-29-nor-8.alpha.,9.beta.,13.alpha.,14.beta.-dammara-17(20),24-dien-21-oic acid 16-acetate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Butorphanol
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Approved | Compound Info | ||
Synonyms |
Beforal; Butorfanol; Butorphanolum; Moradol; Stadol; Butorphanol tartrate; BC-2627; Beforal (TN); Butorfanol [INN-Spanish]; Butorphanolum [INN-Latin]; L-BC 2627; Moradol (TN); Butorphanol (USAN/INN); Butorphanol [USAN:BAN:INN]; Levo-BC-2627; (-)-17-(Cyclobutylmethyl)morphinan-3,14-diol; (-)-N-cyclobutylmethyl-3,14-dihydroxymorphinan; (-)-butorphanol; 17-(CYCLOBUTYLMETHYL)MORPHINAN-3,14-DIOL
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cefadroxil
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Approved | Compound Info | ||
Synonyms |
CDX; Cefadroxilo; Cefadroxilum; Cephadroxil; Sumacef; Cefadroxil anhydrous; S 578; BL-S 578; BL-S578; Cefadroxil (JP15); Cefadroxilo [INN-Spanish]; Cefadroxilum [INN-Latin]; Curisafe (TN); D-Cefadroxil; S-578; Sumacef (TN); MJF-11567-3; (6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid; (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7beta-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,4-didehydrocepham-4-carboxylic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Pyrazinamide
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Approved | Compound Info | ||
Synonyms |
Aldinamid; Aldinamide; Braccopiral; Corsazinmid; Dipimide; Eprazin; Farmizina; Isopas; Lynamide; Novamid; Pezetamid; Pharozinamide; Piraldina; Pirazimida; Pirazinamid; Pirazinamida; Pirazinamide; Prazina; Pyrafat; Pyramide; Pyrazide; Pyrazinamdie; Pyrazinamidum; Pyrazineamide; Pyrazinecarboxamide; Rozide; Tebrazid; Tebrazio; Tisamid; Unipyranamide; Zinamide; Zinastat; P ezetamid; Pirazinamide [DCIT]; Pyrazine carboxamide; Pyrazine carboxylamide; Pyrazinecarboxylic acid amide; Pyrazinoic acid am ide; Pyrazinoic acid amide; DRG 0124; MK 56; P 7136; Pyrazinamide BP 2000; T 165; AZT + Pyrazinamide combination; D-50; Pirazinamida [INN-Spanish]; Pms-Pyrazinamide; Pyrazinamide (TN); Pyrazinamidum [INN-Latin]; D-50 (VAN); Pyrazinamide [INN:BAN:JAN]; Pyrazine-2-carboxamide; Pyrazinamide (JP15/USP/INN); Pyrazinoic acid amide, Pezetamid, Pyrafat, Zinamide, Tebrazid, Pyrafat, Pyrazinamide; 2-Carbamylpyrazine; 2-carbamyl pyrazine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Flutamide
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Approved | Compound Info | ||
Synonyms |
Apimid; ApoFlutamide; Cebatrol; Chimax; Cytamid; Drogenil; Eulexin; Eulexine; Fluken; Flulem; Flumid; FlutaGRY; Flutacell; Flutamida; Flutamidum; Flutamin; Flutandrona; Flutaplex; Flutexin; Fugerel; METHOXYCHLOR; NFBA; Niftholide; Niftolid; Niftolide; NovoFlutamide; Odyne; Oncosal; Prostacur; Prostandril; Prostica; Prostogenat; Testotard; Alphapharm Brand of Flutamide; Apo Flutamide; Apogepha Brand of Flutamide; Apotex Brand of Flutamide; Azupharma Brand of Flutamide; Cell pharm Brand of Flutamide; Chephasaar Brand of Flutamide; Chiron Brand of Flutamide; Ciclum Brand of Flutamide; Esparma Brand of Flutamide; Essex Brand of Flutamide; Fluta GRY; Fluta cell; Gry Brand of Flutamide; Hexal Brand of Flutamide; InibsaBrand of Flutamide; Ipsen Brand of Flutamide; Juta Brand of Flutamide; Kendrick Brand of Flutamide; Lemery Brand of Flutamide; Novo Flutamide; Novopharm Brand of Flutamide; PMS Flutamide; Pharmascience Brand of Flutamide; Prasfarma Brand of Flutamide; Q Pharm Brand of Flutamide; Schering Brand of Flutamide; Schering Plough Brand of Flutamide; TAD Brand of Flutamide; Tedec Meiji Brand of Flutamide; F 9397; F0663; Fluta 1A Pharma; Flutamide USP25; SCH13521; Sch 13521; Apo-Flutamide; Cebatrol, veterinary; Eulexin (TN); Fluta-GRY; Fluta-cell; Flutamida [INN-Spanish]; Flutamide(pubertal study); Flutamidum [INN-Latin]; NK-601; Novo-Flutamide; PMS-Flutamide; PUBERTAL FLUTAMIDE STUDY (PUBERTAL STUDIES OF VINCLOZOLIN; Q-Pharm Brand of Flutamide; Sch-13521; Schering-Plough Brand of Flutamide; Flutamide [USAN:BAN:INN]; Ham's F-12 medium; Eulexin, Flutamin, Drogenil,Flutamide; Flutamide (JAN/USP/INN); Alpha,alpha,alpha-Trifluoro-2-methyl-4'-nitro-m-propionotoluidide; M-propionotoluidide,alpha,alpha,alpha-trifluoro-2-methyl-4'-nitro; M-Propionotoluidide, alpha,alpha,alpha-trifluoro-2-methyl-4'-nitro-(8CI); 1A Brand of Flutamide; 2-Methyl-N-(4-nitro-3-[trifluoromethyl]phenyl)propanamide; 2-Methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide; 2-Methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propionamide; 4'-Nitro-3'-(trifluoromethyl)isobutyranilide; 4'-Nitro-3'-trifluoromethylisobutyramilide; 4'-Nitro-3'-trifluoromethylisobutyranilide; 4-Nitro-3-(trifluoromethyl)isobutyranilide; Flutamide (AR inhibitor)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Minoxidil
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Approved | Compound Info | ||
Synonyms |
Alopexil; Alostil; Loniten; Lonolox; Minodyl; Minossidile; Minoxidilum; Minoxigaine; Minoximen; Neoxidil; Normoxidil; Pierminox; Prexidil; Regaine; RiUP; Rogaine; Theroxidil; Tricoxidil; Trocoxidil; MINOXIDIL EXTRA STRENGTH FOR MEN; Men s Rogaine Foam; Mens Rogaine Foam; Minossidile [Italian]; Minoxidil Pfizer Brand; PfizerBrand of Minoxidil; Rogaine Extra Strength for Men; Rogaine for Men; Rogaine for Women; M 4145; M1389; U 10858; Apo-Gain; Gen-Minoxidil; Loniten (TN); MINOXIDIL (FOR MEN); MINOXIDIL (FOR WOMEN); MINOXIDIL EXTRA STRENGTH (FOR MEN); Men's Rogaine; Minoxidilum [INN-Latin]; ROGAINE (FOR MEN); ROGAINE (FOR WOMEN); ROGAINE EXTRA STRENGTH (FOR MEN); Regaine (TN); Riup (TN); Rogaine (TN); TM-160; U-10858; Minoxidil (USP/INN); Minoxidil [USAN:BAN:INN]; U-10,858; Rogaine, Regaine, Avacor and Mintop, Minoxidil; Pyrimidine, 2,4-diamino-6-piperidino-, 3-oxide; 2,3-Dihydro-3-hydroxy-2-imino-6-(1-piperidinyl)-4-pyrimidinamine; 2,4-Diamino-6-piperidinilpirimidina-3-ossido; 2,4-Diamino-6-piperidinilpirimidina-3-ossido [Italian]; 2,4-Diamino-6-piperidino-pyrimidine-3-oxide; 2,4-Diamino-6-piperidinopyrimidine 3-N-oxide; 2,4-Diamino-6-piperidinopyrimidine 3-oxide; 2,4-Pyrimidinediamine, 6-(1-piperidinyl)-, 3-oxide; 2,6-Diamino-4-piperidinopyrimidin-1-oxid; 3-hydroxy-2-imino-6-(1-piperidyl)pyrimidin-4-amine; 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine; 6-(1-Piperidinyl)-2,4-pyrimidinediamine 3-oxide; 6-(piperidin-1-yl)pyrimidine-2,4-diamine 3-oxide; 6-Amino-1,2-dihydro-1-hydroxy-2-imino-4-piperidinopyrimidine; 6-Piperidino-2,4-diaminopyrimidine 3-oxide; 6-[1-Piperidinyl]pyrimidine-2,4-diamine 3 oxide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Amikacin
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Approved | Compound Info | ||
Synonyms |
Amicacin; Amikacina; Amikacine; Amikacinum; Amikavet; Amikin; Arikace; Briclin; Kaminax; Lukadin; Mikavir; AMIKACIN SULFATE; Amikacin Base; Amikacin Dihydrate; ANTIBIOTIC BB-K8; Amiglyde-V; Amikacin & Tumor Necrosis Factor; Amikacin (USP); Amikacina [INN-Spanish]; Amikacine [INN-French]; Amikacinum [INN-Latin]; Amikin(Disulfate); Antibiotic BB-K 8; BB-K 8; BB-K8; Amiglyde-V (TN); Amikacin (USP/INN); Amikacin [USAN:BAN:INN]; O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-6))-N(sup 3)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-L-streptamine; O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->6))-N(3)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-L-streptamine; O-3-Amino-3-deoxy-.alpha.-D-glucopyranosyl-(1->6)-O-[6-amino-6-deoxy-.alpha.-D-glucopyranosyl-(1->4)]-1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine; (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide; (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; (2S)-4-amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-alpha-D-glucopyranosyl)oxy]-4-[(6-amino-6-deoxy-alpha-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide; 1-N-(L(-)-gamma-Amino-alpha-hydroxybutyryl)kanamycin A
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Amitriptyline
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Approved | Compound Info | ||
Synonyms |
Adepress; Adepril; Amitril; Amitriprolidine; Amitriptilina; Amitriptylin; Amitriptylinum; Amitryptiline; Amitryptyline; Amytriptiline; Amytriptylin; Damilan; Damilen; Damitriptyline; Elanil; Elavil; Flavyl; Lantron; Laroxil; Laroxyl; Proheptadiene; Redomex; Sarotex; Seroten; Sylvemid; Triptanol; Triptilin; Triptisol; Tryptanol; Amitriptilina [Italian]; Amitriptylin [German]; MK 230; N 750; TP0; Amitriptilina [INN-Spanish]; Amitriptyline (INN); Amitriptyline [INN:BAN]; Amitriptylinum [INN-Latin]; Elavil (TN); Laroxyl (TN); Ro 4-1575; [3-(10,11-Dihydro-dibenzo[a,d]cyclohepten-5-ylidene)-propyl]-dimethyl-amine; 10,11-Dihydro-5-(gamma-dimethylaminopropylidene)-5H-dibenzo(a,d)cycloheptene; 10,11-Dihydro-N,N-dimethyl-5H-dibenzo(a,d)heptalene-delta(5),gamma-propylamine; 10,11-dihydro-5-(gamma-dimethylaminopropylidene)-5H-dibenzo[a,d]cycloheptene; 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yliden)-N,N-dimethylpropylamin; 3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine; 5-(3'-Dimethylaminopropylidene)-dibenzo-(a,d)(1,4)-cycloheptadiene; 5-(3'-Dimethylaminopropylidene)-dibenzo-[a,d][1,4]-cycloheptadiene; 5-(3-Dimethylaminopropylidene)-10,11-dihydro-5H-dibenzo(a,d)cycloheptatriene; 5-(3-Dimethylaminopropylidene)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene; 5-(3-Dimethylaminopropylidene)-5H-dibenzo[a,d]-10,11-dihydrocycloheptene; 5-(3-dimethylaminopropylidene)dibenzo[a,d][1,4]-cycloheptadiene; 5-(gamma-Dimethylaminopropylidene)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene; 5-(gamma-Dimethylaminopropylidene)-5H-Dibenzo[a,d][1,4]cycloheptadiene; 5-(gamma-Dimethylaminopropylidene)-5H-dibenzo(a,d)(1,4)cycloheptadiene; 5-(gamma-Dimethylaminopropylidene)-5H-dibenzo[a,d]10,11-dihydrocycloheptene; 5-(gamma-Dimethylaminopropylidine)-5H-dibenzo(a,d)(1,4)cycloheptadiene
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Felbinac
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Approved | Compound Info | ||
Synonyms |
Felbinac); Felbinac, Takeda Chemical Industries Ltd; Seltouch, Takeda
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Budesonide
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Approved | Compound Info | ||
Synonyms |
Bidien; Budenofalk; Budeson; Budesonido; Budesonidum; Budiair; Cortivent; Entocort; Horacort; Inflammide; Micronyl; Miflonide; Preferid; Pulmaxan; Respules; Rhinocort; Spirocort; UDB; Budecort Inhaler; Budesonide Easyhaler; Budesonide MMX; Entocort EC; GionaEasyhaler; Pulmaxan turbohaler; Pulmicort Flexhaler; Pulmicort Nebuamp; Pulmicort Respules; Pulmicort Topinasal; Pulmicort turbuhaler; Rhinocort Aqua; Rhinocort Turbuhaler; Rhinocort alpha; Unit dosebudesonide; B 7777; S 1320; Budesonido [INN-Spanish]; Budesonidum [INN-Latin]; Entocort (TN); Entocort EC (TN); MAP-0010; Noex (TN); Pulmicort (TN); Rhinocort (TN); S-1320; Budesonide (JAN/USAN/INN); Budesonide [USAN:INN:BAN:JAN]; Rhinocort, Pulmicort , Entocort, Symbicort, Noex. Entocort EC, Budesonide; Pregna-1,4-diene-3,20-dione, 16,17-butylidenebis(oxy)-11,21-dihydroxy-, (11beta,16alpha(R))-,and 16alpha,17-((S)-Butylidenebis(oxy))-11beta,21-dihydroxypregna-1,4-diene-3,20-dione; (11-beta,16-alpha)-16,17-(Butylidenebis(oxy))-11,21-dihydroxypregna-1,4-diene-3,20-dione; (11beta,16alpha)-16,17-(Butylidenebis(oxy))-11,21-dihydroxypregna-1,4-diene-3,20-dione; (4aR,4bS,5S,6aS,6bS,8R,9aR,10aS,10bS)-5-hydroxy-6b-(hydroxyacetyl)-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one; (4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-5-hydroxy-6b-(hydroxyacetyl)-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one; (R,S)-11b,16a,17,21,tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with buty raldehyde; (RS)-(11beta,16alpha)-16,17-[Butylidenebis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione; (RS)-11beta,16alpha,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with butyraldehyde; (S)-16alpha,17-(Butylidenedioxy)-11beta,21-dihydroxypregna-1,4-diene-3,20-dione; 11beta,21-dihydroxy-16alpha,17alpha-(butane-1,1-diyldioxy)pregna-1,4-diene-3,20-dione; 16,17-Butylidenebis(oxy)-11,21-dihydroxypregna-1,4-diene-3,20-dione; 16,17-Butylidenebis(oxy)-11-,21-dihydroxypregna-1,4-diene-3,20-dione; 16-alpha,17-alpha-Butylidenedioxy-11-beta,21-dihydroxy-1,4-pregnadiene-3,20-dione; 16alpha(R),17-(Butylidenebis(oxy))-11beta,21-dihydroxypregna-1,4-diene-3,20-dione; 16alpha-,17alpha-butylidenedioxypregna-1,4-diene-11beta-,21-diol-3,20-dione
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Dacarbazine
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Approved | Compound Info | ||
Synonyms |
Biocarbazin; Biocarbazine; DTIC; DTICDome; DTIE; Dacarbazino; Dacarbazinum; Dacatic; Decarbazine; Deticene; Dimethyltriazenoimidazolecarboxamide; ICDMT; ICDT; Biocarbazine R; DTIC Dome; Dimethyl Imidazole Carboxamide; Dimethyl Triazeno Imidazole Carboxamide; Imidazole carboxamide; HE1150000; Carboxamide (TN); Carboxamide, Dimethyl Imidazole; DIC (TN); DTIC (TN); DTIC-Dome; Dacarbazino [INN-Spanish]; Dacarbazinum [INN-Latin]; Imidazole (TN); Imidazole Carboxamide, Dimethyl; NPFAPI-05; DTIC-Dome (TN); Di-me-triazenoimidazolecarboxamide; Di-methyl-triazenoimidazolecarboxamide; Dtic-Dome (TN); DTIC, DTIC-Dome, Dacarbazine; Dacarbazine (JAN/USP/INN); Dacarbazine [USAN:INN:BAN:JAN]; (5E)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide; (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide; (Dimethyltriazeno)imidazolecarboxamide; 4(5)-(3,3-Dimethyl-1-triazeno)imidazole-4-carboxamide; 4(5)-(3,3-Dimethyl-1-triazeno)imidazole-5(4)-carboxamide; 4-(3,3-Dimethyl-1-triazeno)imidazole-5-carboxamide; 4-(3,3-Dimethyltriazeno)imidazole-5-carboxamide; 4-(5)-(3,3-Dimethyl-1-triazeno)imidazole-5(4)-carboxamide; 4-(Dimethyltriazeno)imidazole-5-c arboxamide; 4-(Dimethyltriazeno)imidazole-5-carboxamide; 4-(or 5)-(3,3-Dimethyl-1-triazeno)imidazole-5(or 4)-carboxamide; 4-[(1E)-3,3-Dimethyltriaz-1-en-1-yl]-1H-imidazole-5-carboxamide; 4-[3,3-dimethyltriaz-1-en-1-yl]-1H-imidazole-5-carboxamide; 5(or 4)-(dimethyltriazeno)imidazol e-4(or 5)-carboxamide; 5(or 4)-(dimethyltriazeno)imidazole-4(or 5)-carboxamide; 5-(3,3-Dimethyl-1-triazeno)imidazole-4-carboxamide; 5-(3,3-Dimethyl-1-triazenyl)-1H-imidazole-4-carboxamide; 5-(3,3-Dimethyl-1-triazenyl)imidazole-4-carboxamide; 5-(3,3-Dimethyltri azeno)imidazole-4-carboxamide; 5-(3,3-Dimethyltriazeno)-imidazole-4-carbamide; 5-(3,3-Dimethyltriazeno)imidazole-4-carboxamide; 5-(3,3-dimethyltriaz-1-en-1-yl)-1H-imidazole-4-carboxamide; 5-(Dimethyltriazeno)-4-imidazolecarboxamide; 5-(Dimethyltriazeno)imidazole-4-carboxamide; 5-(Dimethyltriazeno)imidazole-4-carboximide; 5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide; 5-[3,3-Dimethyl-1-triazenyl]imidazole-4-carboxamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Lorcainide
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Approved | Compound Info | ||
Synonyms |
Isocainid; Lorcainid; Lorcainida; Lorcainidum; Socainid; R-15889; Ro 13-1402
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Clozapine
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Approved | Compound Info | ||
Synonyms |
Asaleptin; CLOZARIL; Clorazil; Clozapin; Clozapina; Clozapinum; Fazaclo; Iprox; Leponex; Lepotex; Fazaclo ODT; C 6305; HF1854; Clopine (TN); Clozapina [INN-Spanish]; Clozapine(tautomer); Clozapinum [INN-Latin]; Clozaril (TN); Denzapine (TN); Fazaclo (TN); Froidir (TN); HF-1854; KS-1166; Klozapol (TN); LEX-123; LX 100-129; Leponex (TN); W-801; Zaponex (TN); Clozapine [USAN:INN:BAN]; Clozapine (JAN/USP/INN); 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine; 8-Chloro-11-(4-methyl)-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine; 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo (b,e)(1,4)diazepine; 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine; 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]-diazepine; 8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine; 8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Mifepristone
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Approved | Compound Info | ||
Synonyms |
Mifedren; HRA-052015; Mifepristone (Cushing's disease); ACTH modulator (Cushing's disease), HRA; Adrenocorticotropic hormone modulator (Cushing's disease), HRA Pharma; Mifepristone (Cushing's disease), HRA pharma
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Glipizide
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Approved | Compound Info | ||
Synonyms |
Aldiab; Digrin; Dipazide; Glibenese; Glibetin; Glican; Glide; Glidiab; Glidiazinamide; Glipid; Glipizida; Glipizidum; Glucolip; Glucotrol; Glucozide; Glupitel; Glupizide; Glyde; Glydiazinamide; Glypidizine; Melizide; Metaglip; Mindiab; Minidab; Minidiab; Minodiab; Napizide; Ozidia; Semiglynase; Sucrazide; Alphapharm Brand of Glipizide; Glibenese Brand of Glipizide; Glipizide Kenfarma Brand; Glucotrol XL; Kenfarma Brand of Glipizide; Lacer Brand of Glipizide; Lilly Brand of Glipizide; CP 28720; K 4024; K4024; PfizerBrand 1 of Glipizide; Pfizer Brand 2 of Glipizide; TK 1320; CP 28,720; CP-28720; G-117; Glipizida [INN-Spanish]; Glipizide Extended-Release Tablets; Glipizidum [INN-Latin]; Gluco-Rite; Glucotrol (TN); K-4024; KS-1068; Samarium(III) ionophore I; Glipizide (USP/INN); Glipizide [USAN:BAN:INN]; Glucotrol XL, Glucotrol, Glipizide; N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide; N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-5-methylpyrazine-2-carboxamide; N-[2-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)ethyl]-5-methylpyrazine-2-carboxamide; N-(4-(beta-(5-Methylpyrazine-2-carboxamido)ethyl)benzenesulphonyl)-N'-cyclohexylurea; 1-Cyclohexyl-3-((p-(2-(5-methylpyrazinecarboxamido)ethyl)phenyl)sulfonyl)urea; 1-Cyclohexyl-3-{4-[2-(5-methylpyrazine-2-carboxamido)ethyl]phenylsulfonyl}urea
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Pimecrolimus
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Approved | Compound Info | ||
Synonyms |
Elidel; ASM 981; SDZ ASM 981; ASM-981; ASM-998; Elidel (TN); SDZ-ASM 981; Pimecrolimus [USAN:INN:BAN]; SDZ-ASM-981; Pimecrolimus (JAN/USAN/INN); 33-epi-Chloro-33-desoxyascomycin
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Sumatriptan
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Approved | Compound Info | ||
Synonyms |
Sumatran; Sumatriptanum; Sumax; GR 43175; GR 43175X; NP101; GR-43175; Imigran (TN); Imitrex (TN); KS-1116; Sumatriptanum [INN-Latin]; Sumatriptan (JAN/USP/INN); (3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl)-N-methylmethanesulfonamide; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide; 1-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-N-methylmethanesulfonamide; 3-(2-(Dimethylamino)ethyl)-N-methyl-1H-indole-5-methanesulfonamide; 3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide; 3-[2-(Dimethylamino)ethyl]-N-methylindole-5-methanesulfonamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Stavudine
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Approved | Compound Info | ||
Synonyms |
DdeThd; DdeTyd; Dideoxydidehydrothymidine; Estavudina; STV; Sanilvudine; Stavudinum; Zent; Zerit; Zerit Xr; Zerut XR; BMY 27857; BMY27857; D 1413; D 4T; BMY-27857; Bristol-Myers Brand of Stavudine; Bristol-Myers Squibb Brand of Stavudine; D 4T (nucleoside); Estavudina [INN-Spanish]; Sanilvudine (JAN); Stavudine, Monosodium Salt; Stavudinum [INN-Latin]; Zerit (TN); Zerit(TM); D4T & GM-CSF; D4TMBY-27857-3; Stavudine (USAN/INN); Stavudine [USAN:BAN:INN]; Stavudine [USAN:INN:BAN]; Thymine, 1-(2,3-dideoxy-beta-D-glycero-pent-2-enofuranosyl)-(7CI,8CI); 1-(2,3-Dideoxy-beta-D-glycero-2-pentenofuranosyl)thymine; 1-(2,3-Dideoxy-beta-D-glycero-pent-2-enofuranosyl)thymine; 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione; 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione; 1-[5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione & Colony-stimulating factor 2; 2',3' Didehydro 3' deoxythymidine; 2',3'-Anhydrothymidine; 2',3'-DIDEHYDRO-3'-DEOXYTHYMIDINE (DDI); 2',3'-Didehydro-2',3'-dideoxythmidine; 2',3'-Didehydro-3'-deoxythimidine; 2',3'-Didehydro-3'-deoxythymidine; 3'-Azido-3'-deoxythymidine & Granulocyte-macrophage colony-stimulating factor; 3'-Deoxy-2',3'-didehydrothymidine; 3'-Deoxy-2'-thymidinene; D4T
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Zalcitabine
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Approved | Compound Info | ||
Synonyms |
zalcitabine; Dideoxycytidine; 7481-89-2; 2',3'-DIDEOXYCYTIDINE; ddCyd; HIVID; ddC; Cytidine, 2',3'-dideoxy-; Zalcitibine; 4-Amino-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2,3-dideoxycytidine; NSC 606170; UNII-6L3XT8CB3I; CCRIS 692; HSDB 7156; C9H13N3O3; Ro-24-2027/000; Ro 24-2027/000; CHEMBL853; BRN 0654956; 6L3XT8CB3I; CHEBI:10101; 1-(2,3-Dideoxy-beta-D-ribofuranosyl)cytosine; WREGKURFCTUGRC-POYBYMJQSA-N; 4-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one; MFCD00012188; DdC; DdCyd; D 5782; DDC (DDC); DdC & Interferon alpha; DdC & sCD4; DdC (Antiviral); Hivid (TN); Hivid(TM); Interferon AD + ddC; KS-1130; SRI-7707; Beta-D-DDC; DS-4152 & ddC; DdC & GM-CSF; DdC & IFN-alpha; DdC & NP (from PHCA or HSA); PC-SOD & ddC; Zalcitabine [USAN:INN:BAN]; Hivid, Dideoxycytidine, NSC 606170, Zalcitabine; Zalcitabine (JAN/USP/INN); Beta-D-2',3'-Dideoxycytidine; Cytidine, 2',3'-dideoxy & Interferon alpha; Sulfated polysaccharide-peptidoglycan DS-4152 & 2',3'-Dideoxycytidine; Cytidine, 2',3'-dideoxy-& Colony-stimulating factor; Beta-D-2',3'-Dideoxycytidine & Granulocyte-macrophage colony-stimulating factor; Lecithinized superoxide dismutase & beta-D-2',3'-Dideoxycytidine; 2',3'-Dideoxycytidine & Interferon-alpha; 2',3'-Dideoxycytidine & Nanoparticles (from human serum albumin or polyhexylcyanoacrylate); 2',3'-Dideoxycytidine & sCD4(soluble recombinant protein); 3'-Azido-3'-deoxythymidine/2',3'-Dideoxycytidine; 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; DdC
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Zopiclone
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Approved | Compound Info | ||
Synonyms |
Amoban; Amovane; Imovance; Imovane; Limovan; Optidorm; Rhovane; Siaten; Sopivan; Ximovan; Zileze; Zimoclone; Zimovane; Zopicalm; Zopicalma; Zopiclodura; Zopiclona; Zopiclonum; Zopitan; Zorclone; AbZ brand of zopiclone; Aliud brand of zopiclone; Alpharma brand of zopiclone; Aventis Pharma brand of zopiclone; Aventis brand of zopiclone; Azupharma brand of zopiclone; Betapharm brand of zopiclone; Ciclum brand of zopiclone; Clonmel brand of zopiclone; Dolorgeit brand of zopiclone; Gerard brand of zopiclone; Hexal brand of zopiclone; Hormosan brand of zopiclone; Italfarmaco brand of zopiclone; Merck dura brand of zopiclone; Neuraxpharm brand of zopiclone; Norton brand of zopiclone; Opus brand of zopiclone; Pinewood brand of zopiclone; Ratiopharm brand of zopiclone; Rhodiapharm brand of zopiclone; Stadapharm brand of zopiclone; TAD brand of zopiclone; Temmler brand of zopiclone; Teva brand of zopiclone; Zopiclon AL; Zopiclon AZU; Zopiclon AbZ; Zopiclon Stada; Zopiclon TAD; Zopiclon beta; Zopiclon von ct; RP 27 267; RP 27267; Z 4900; Z4900_SIGMA; Amoban (TN); Ct-Arzneimittel brand of zopiclone; Imovane (TN); Novo-zopiclone; Nu-Pharm brand of zopiclone; Nu-Zopiclone; RP-27267; Ran-zopiclone; Ratio-Zopiclone; Rhone-Poulenc Rorer brand of zopiclone; Zimovane (TN); Zopi-Puren; Zopiclon-TEVA; Zopiclon-neuraxpharm; Zopiclon-ratiopharm; Zopiclona [INN-Spanish]; Zopiclone (TN); Zopiclonum [INN-Latin]; Zopinox (TN); Zopiclone (JAN/INN); Zopiclone [BAN:INN:JAN]; Zopiclone, Imovane, Zimovane, Lunesta; [6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate; 1-Piperazinecarboxylic acid, 4-methyl-, 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo(3,4-b)pyrazin-5-yl ester; 1-Piperazinecarboxylic acid, 4-methyl-, 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl ester; 4-Methyl-1-piperazinecarboxylic acid 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl ester; 4-Methyl-1-piperazinecarboxylic acid ester with 6-(5-chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo(3,4-b)pyrazin-5-one; 6-(5-Chloro-2-pyridinyl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methyl-1-piperazinecarboxylate; 6-(5-chloro-2-pyridyl)-6,7-dihydro-7-oxo-5H-pyrrolo(3,4-b)pyrazin-5-yl 4-methyl-1-piperazinecarboxylate; 6-(5-chloropyrid-2-yl)-5-(4-methylpiperazin-1-yl)carbonyloxy-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine; 6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Clomipramine
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Approved | Compound Info | ||
Synonyms |
Chlomipramine; Chlorimipramine; Clomicalm; Clomipramina; Clomipraminum; Hydiphen; Monochlorimipramine; Anafranil base; G 34586; Anafranil (TN); Anafranil (free base); Clomipramina [INN-Spanish]; Clomipramine (INN); Clomipramine [INN:BAN]; Clomipraminum [INN-Latin]; 10,11-dihydro-3-chloro-5-(3-(dimethylamino)propyl)-5H-dibenz(b,f)azepine; 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine; 3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethyl-1-propanamine; 3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine; 3-Chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine; 3-Chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine; 3-Chloroimipramine; 3-chloro-10,11-dihydro-N,N-dimethyl-5H-Dibenz(b,f)azepine-5-propanamine; 5H-Dibenz(b,f)azepine, 3-chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-(8CI)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ritonavir
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Approved | Compound Info | ||
Synonyms |
Norvir; RIT; RTV; Norvir Sec; Ritonavir [USAN]; ABT 538; ABT 84538; ABT538; Abbott 84538; A-84538; ABBOTT-84538; ABT-538; DRG-0244; Norvir (TM); Norvir (TN); Ritonavir (JAN/USAN/INN); N-[(2S,4S,5S)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl]-N~2~-(methyl{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}carbamoyl)-L-valinamide; 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate; 5-Thiazolylmethyl ((alphaS)-alpha-((1S,3S)-1-hydroxy-3-((2S)-2-(3-((2-isopropyl-4-thiazolyl)methyl)-3-methylureido)-3-methylbutyramido)-4-phenylbutyl)phenethyl)carbamate; 5-Thiazolylmethyl ((alphaS)-alpha-((1S,3S-1-hydroxy-3-((2S)-2-(3-((2-isopropyl-4-thiazolyl)methyl)-3-methylureido)-3-methylbutyramido)-4-phenylbutyl)phenethyl)carbamate; 538, ABT
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
ATOSIBAN
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Phase 4 | Compound Info | ||
Synonyms |
Atosiban; Tractocile; 90779-69-4; Atosiban acetate; Antocin; UNII-081D12SI0Z; Rwj 22164; Orf-22164; RWJ-22164; CHEMBL382301; 1-Deamino-2D-tyr-(OEt)-4-thr-8-orn-oxytocin; dTVT; 081D12SI0Z; 1-Deamino-2-D-Tyr-(O-ethyl)-4-Thr-8-ornoxytocin; 1-(3-Mercaptopropanoic acid)-2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithineoxytocin; NCGC00165718-01; Atosibanum [INN-Latin]; ORF 22164; deTVT; Atosibanum; Antocin II; Atosiban [USAN:INN:BAN]; RWJ22164; 1-(3-Mercaptopropionic acid)-2-(3-(p-ethoxyphenyl)-D-alanine)-4-L-threonine-8-L-ornithineox
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Diacerein
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Phase 4 | Compound Info | ||
Synonyms |
Diacerein; 13739-02-1; Diacetylrhein; Diacerhein; Fisiodar; Artrodar; 1,8-DIACETOXY-3-CARBOXYANTHRAQUINONE; DIACERIN; 4,5-Diacetylrhein; Diacereinum [Latin]; Diacereine [French]; Diacereina [Spanish]; UNII-4HU6J11EL5; Diacerein [INN]; SF-277; C19H12O8; EINECS 237-310-2; BRN 2184909; 4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid; MLS000028577; 4HU6J11EL5; 1,8-Diacetoxyanthraquinone-3-carboxylic acid; Diacerein (INN); 4,5-diacetyloxy-9,10-dioxo-2-anthracenecarboxylic acid; NCGC00018274-04; SMR000058958; AK468692
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
RG3806
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Preregistration | Compound Info | ||
Synonyms |
Octreolin
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Rubitecan
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Phase 3 | Compound Info | ||
Synonyms |
9-Nitrocamptothecin; 91421-42-0; Orathecin; 9-nitro-20(S)-camptothecin; Camptogen; 9-NC; RFS 2000; RFS-2000; UNII-H19C446XXB; Nitrocamptothecin; H19C446XXB; CHEBI:90225; C20H15N3O6; (S)-4-Ethyl-4-hydroxy-10-nitro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; NCGC00167969-01; (s)-4-ethyl-4-hydroxy-10-nitro-1h-pyrano[3',4':6,7]-indolizino[1,2-b]quinoline-3,14(4h,12h)-dione; 9NC; Q-100889; (4s)-4-ethyl-4-hydroxy-10-nitro-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione; Inhaled Orathecin; L9NC; Rubitecan (inhaled); Aerosolized liposomal 9 nitro-20 (S) camptothecin; Rubitecan (inhaled), SuperGen; 9-Nitro-20(S)-camptothecin; 9-Nitrocamptothecin (9-NC)
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Activity |
IC50 = 60500 nM
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[1] | |||
Compound Name |
Camptothecin
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Phase 3 | Compound Info | ||
Synonyms |
camptothecin; Camptothecine; 7689-03-4; (S)-(+)-Camptothecin; Campathecin; d-Camptothecin; (+)-Camptothecine; (+)-Camptothecin; 20(S)-Camptothecine; 21,22-Secocamptothecin-21-oic acid lactone; NSC94600; (S)-Camptothecin; Camptothecine (8CI); 20(S)-Camptothecin; Camptothecine (S,+); CHEMBL65; UNII-XT3Z54Z28A; MLS000766223; (4S)-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; XT3Z54Z28A; CHEBI:27656; VSJKWCGYPAHWDS-FQEVSTJZSA-N; Camptothecin, Camptotheca acuminata; NSC-94600; Camptothecin derivat
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
HKI-272
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Phase 3 | Compound Info | ||
Synonyms |
Neratinib (ERBB2 inhibitor)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
2'3'-Dideoxyinosine
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Phase 2 | Compound Info | ||
Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Staurosporine
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Phase 2 | Compound Info | ||
Synonyms |
staurosporine; Staurosporin; (+)-Staurosporine; Antibiotic 230; 62996-74-1; Antibiotic AM 2282; CCRIS 3272; AM-2282; UNII-H88EPA0A3N; Alkaloid AM-2282 from Streptomyces; H88EPA0A3N; CHEMBL388978; CHEBI:15738; CGP 39360; 8,12-Epoxy-1H,8H-2,7b,12a-triazadibenzo(a,g)cyclonona(cde)trinden-1-one, 2,3,9,10,11,12-hexahydro-9-methoxy-8-methyl-10-(methylamino)-, (8alpha,9beta,10beta,12alpha)-(+)-
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
K-134
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Phase 2 | Compound Info | ||
Synonyms |
SULBACTAM; 68373-14-8; sulbactam acid; Sulbactamum; Betamaze; Penicillanic Acid Sulfone; (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide; penicillanic acid 1,1-dioxide; UNII-S4TF6I2330; CP 45899; CHEMBL403; CHEBI:9321; S4TF6I2330; Sulbactam;Penicillanic acid sulfone; (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide; Sulbactam [INN:BAN]; CP-45,899; Sulbactamum [INN-Latin]; DSSTox_CID_3605; DSSTox_RID_77104
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Flupirtine
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Phase 2 | Compound Info | ||
Synonyms |
Flupirtine; 56995-20-1; Flupirtine [INN:BAN]; Flupirtinum [INN-Latin]; Flupirtino [INN-Spanish]; UNII-MOH3ET196H; C15H17FN4O2; EINECS 260-503-8; MOH3ET196H; JUUFBMODXQKSTD-UHFFFAOYSA-N; ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate; D 9998; flupirtin maleate; ethyl 2-amino-6-(4-fluorobenzylamino)pyridin-3-ylcarbamate; Flupirtinum; Flupirtino; MLS002153180; Carbamic acid, (2-amino-6-(((4-fluorophenyl)methyl)amino)-3-pyridinyl)-, ethyl ester; NCGC00015451-03; SMR001230672; Flupirtin; Carbamic acid, [2-ami
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
BEZ235
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Phase 2 | Compound Info | ||
Synonyms |
BEZ-235; S14-0511; NVP-BEZ-235; NVP-BEZ235, BEZ235; 2-(4-(2,3-dihydro-3-methyl-2-oxo-8-(quinolin-3-yl)imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Fludarabine phosphate
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Phase 1 | Compound Info | ||
Synonyms |
Gedeptin; fludarabine phosphate; 75607-67-9; fludara; Fludarabine 5'-monophosphate; Fludura; Oforta; 2-Fluoro-ARA AMP; Fludarabine (phosphate); Fludarabine monophosphate; FAMP; UNII-1X9VK9O1SC; NSC-312887; C10H13FN5O7P; 2-Fluoro-9-(5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-6-amine; 2-Fluoroadenine arabinoside 5'-monophosphate; NSC 312887; NSC 328002; 1X9VK9O1SC; 9-beta-Arabinofuranosyl-2-fluoroadenine-5'-phosphate; Fludarabine Phosphate (Fludara); 9-beta-D-Arabinofuranosyl-2-fluoroadenine 5'-monophosphate; CHEBI:63599; 9-beta-D-Arab
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
PMID28870136-Compound-49
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Patented | Compound Info | ||
Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
Undecylenic acid derivative 1
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Patented | Compound Info | ||
Synonyms |
PMID25399719-Compound-61
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
PMID28870136-Compound-48
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Patented | Compound Info | ||
Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
PMID27336223-Compound-10
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Patented | Compound Info | ||
Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
PMID28870136-Compound-52
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Patented | Compound Info | ||
Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
PMID26394986-Compound-22
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Patented | Compound Info | ||
Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
Citalopram derivative 1
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Patented | Compound Info | ||
Synonyms |
PMID29334795-Compound-59
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Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
PMID27336223-Compound-11
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Patented | Compound Info | ||
Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
Flavonoid derivative 4
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Patented | Compound Info | ||
Synonyms |
PMID26394986-Compound-48
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Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
Remoxipride
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Withdrawn from market | Compound Info | ||
Synonyms |
Remoxiprida; Remoxipridum; Romoxipride; A 33547; FLA 731; A-33547; FLA-731; Remoxiprida [INN-Spanish]; Remoxipride (USAN); Remoxipridum [INN-Latin]; Remoxipride [USAN:BAN:INN]; (-)-(S)-3-Brom-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamid; (-)-(S)-3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide; (-)-n-ethyl-2-(3-bromo-2,6-dimethoxybenzamidomethyl)pyrrolidine; (S)-3-Bromo-2,6-dimethoxy-N-((1-ethyl-2-pyrrolidinyl)methyl)benzamide; (S)-3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide; 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide
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Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
Alprenolol
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Withdrawn from market | Compound Info | ||
Synonyms |
Alfeprol; Alpheprol; Alprenololum; Yobir; Alfeprol [Russian]; Alprenolol (INN); Alprenolol [INN:BAN]; Alprenololum [INN-Latin]; Apllobal (TN); Aptine (TN); Aptol (TN); Duriles (TN); Gubernal (TN); Regletin (TN); Yobir (TN); H-56-28; 1-(2-Allylphenoxy)-3-isopropylamino-2-propanol; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol; 1-(o-Allylphenoxy)-3-isopropylamino)-2-propanol; 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol; 1-[2-(propen-2-ylphenoxy)]-3-(isopropylamino)propan-2-ol
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Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
INDORAMIN
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Withdrawn from market | Compound Info | ||
Synonyms |
INDORAMIN; Indoramine; 26844-12-2; Indoramina; Wy-21901; Indoraminum [INN-Latin]; Indoramine [INN-French]; Indoramina [INN-Spanish]; UNII-0Z802HMY7H; Baratol; EINECS 248-041-5; BRN 0494035; WY 21901; 0Z802HMY7H; CHEMBL279516; C22H25N3O; Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-; 3-(2-(4-Benzamidopiperid-1-yl)ethyl)indole; JXZZEXZZKAWDSP-UHFFFAOYSA-N; N-(1-(2-Indol-3-ylethyl)-4-piperidyl)benzamide; N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)benzamide; Benzamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-; Benzamide, N
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Isoxicam
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Withdrawn from market | Compound Info | ||
Synonyms |
isoxicam; 34552-84-6; Maxicam; Isoxicamo; Isoxicamum; UNII-8XU734C4NG; Pacyl (antiinflammatory); Isoxicamum [INN-Latin]; Isoxicamo [INN-Spanish]; EINECS 252-084-5; W 8495; BRN 0577221; 8XU734C4NG; CHEBI:76163; C14H13N3O5S; NCGC00016829-05; CAS-34552-84-6; 4-Hydroxy-2-methyl-N-(5-methyl-3-isoxazolyl)-2H-1,2-benzothiazine-3-carboxamide-1,1-dioxide; 4-Hydroxy-2-methyl-N-(5-methyl-3-isoxazolyl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide; DSSTox_CID_25462; DSSTox_RID_80893; DSSTox_GSID_45462
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Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
Melperone
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Withdrawn from market | Compound Info | ||
Synonyms |
MELPERONE; 3575-80-2; melperon; Methylperone; Metylperonum; 1-(4-fluorophenyl)-4-(4-methylpiperidin-1-yl)butan-1-one; FLUBUPERONE; Bunil; Metylperon; Buronil; Melperonum [INN-Latin]; Melperona [INN-Spanish]; UNII-J8WA3K39B7; Melperone [INN:BAN:DCF]; C16H22FNO; 4'-Fluoro-4-(4-methylpiperidino)butyrophenone; J8WA3K39B7; DKMFBWQBDIGMHM-UHFFFAOYSA-N; NCGC00167744-01; 1-(4-Fluorophenyl)-4-(4-methyl-1-piperidinyl)-1-butanone; 4'-Fluor-4-(4-methylpiperidino)butyrophenon; DSSTox_CID_3298; FG 5111; DSSTox_RID_76964; DSSTox_GSID_23298
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
CLIOQUINOL
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Withdrawn from market | Compound Info | ||
Synonyms |
clioquinol; 130-26-7; 5-Chloro-7-iodoquinolin-8-ol; Iodochlorhydroxyquin; Chinoform; Chloroiodoquin; Chloroiodoquine; 5-Chloro-8-hydroxy-7-iodoquinoline; Iodochloroxyquinoline; Cliquinol; Vioform; Iodochlorohydroxyquinoline; Chlorojodochin; Iodochloroxine; Iodochloroquine; Enteroquinol; Iodoenterol; 7-Iodo-5-chloroxine; Entero-Vioform; 5-Chloro-7-iodo-8-quinolinol; Iodochlorhydroxyquinoline; Iodoxyquinoline; Rheaform; Quinoform; Quinambicide; Lekosept; Dioquinol; Dermaform; Iodenterol; Entrokin; Enteroseptol; Domeform; Barquinol
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Phenformin
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Withdrawn from market | Compound Info | ||
Synonyms |
Azucaps; Cronoformin; DBI; Debeone; Debinyl; Diabis; Dibein; Dibiraf; Dibotin; Dipar; Feguanide; Fenfoduron; Fenformin; Fenformina; Fenormin; Glukopostin; Glyphen; Insoral; Lentobetic; Meltrol; Normoglucina; Pedg; Phenethyldiguanide; Phenformine; Phenforminum; Phenformix; Phenylethylbiguanide; Retardo; D Bretard; DB Comb; DBI monohydrochloride; Phenformine HCl; Phenoformine hydrochloride; W 32; Beta-PEBG; Beta-Phenethybiguanide; Beta-Phenethylbiguanide; Db-retard; Debeone (TN); Fenformina [INN-Spanish]; Meltrol-50; N-Phenethylbiguanide hydrochloride; Phenformin (BAN); Phenformin [INN:BAN]; Phenformine [INN-French]; Phenforminum [INN-Latin]; N'-beta-Fenetilformamidiniliminourea; N'-beta-Fenetilformamidiniliminourea [Italian]; N'-beta-Phenethylformamidinylliminourea; N-(2-Phenylethyl)imidodicarbonimidic diamide; PHENFORMIN (SEE ALSO PHENFORMIN HYDROCHLORIDE 834-28-6); 1-(diaminomethylidene)-2-phenethylguanidine; 1-Phenethylbiguanide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Terfenadine
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Withdrawn from market | Compound Info | ||
Synonyms |
Aldaban; Allerplus; Cyater; Hisfedin; Rapidal; Seldane; Teldane; Teldanex; Terdin; Terfedura; Terfemundin; Terfen; Terfenadina; Terfenadinum; Terfenidine; Terfex; Ternadin; Triludan; Aliud Brand of Terfenadine; Balkis Saft Spezial; Bial Brand of Terfenadine; Cantabria Brand of Terfenadine; Ct Arzneimittel Brand of Terfenadine; Dolorgiet Brand of Terfenadine; Heumann Brand of Terfenadine; Hoechst Brand of Terfenadine; Merck dura Brand of Terfenadine; Mundipharma Brand of Terfenadine; Ratiopharm Brand of Terfenadine; Sigma Tau Brand of Terfenadine; Stadapharm Brand of Terfenadine; Terfenadin AL; Terfenadin Heumann; Terfenadin Stada; Terfenadin von ct; Wolff Brand of Terfenadine; MDL 9918; RMI 9918; RMI9918; T 9652; Ct-Arzneimittel Brand of Terfenadine; MDL-9918; RMI-9918; Seldane (TN); Sigma-Tau Brand of Terfenadine; Teldane (TN); Terfenadin-ratiopharm; Terfenadina [INN-Spanish]; Terfenadinum [INN-Latin]; Triludan (TN); Terfenadine (JAN/USAN/INN); Terfenadine [USAN:BAN:INN:JAN]; Alpha-(4-[1,1-Dimethylethyl]phenyl)-4-[hydroxydiphenylmethyl]-1-piperidinebutanol; Alpha-(p-tert-Butylphenyl)-4-(hydroxydiphenylmethyl)-1-piperidinebutanol; Alpha-[4-(1,1-Dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-1-piperidinebutanol; Alpha-(4-(1,1-Dimethylethyl)phenyl)-4-(hydroxydiphenylmethyl)-1-piperdinebutanol; Alpha-(4-(1,1-Dimethylethyl)phenyl)-4-(hydroxydiphenylmethyl)-1-piperidinebutanol; Alpha-(4-(1,1-dimethylethyl)phenyl)-4-(hydroxydiphenyl-methyl)-1-piperidine butanol; 1-(4-tert-Butylphenyl)-4-(4-(alpha-hydroxybenzhydryl)piperidino)-butan-1-ol; 1-(4-tert-butylphenyl)-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butan-1-ol; 1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol; 1-(p-tert-Butylphenyl)-4-(4'-(alpha-hydroxydiphenylmethyl)-1'-piperidyl)butanol; 1-[4-(1,1-dimethylethyl)phenyl]-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butan-1-ol
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nimesulide
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Withdrawn from market | Compound Info | ||
Synonyms |
nimesulide; 51803-78-2; N-(4-Nitro-2-phenoxyphenyl)methanesulfonamide; Mesulid; Flogovital; Sulidene; Nimed; R-805; 4-NITRO-2-PHENOXYMETHANESULFONANILIDE; Nisulid; Nimesulidum [INN-Latin]; Nimesulida [INN-Spanish]; R 805; UNII-V4TKW1454M; 4-Nitro-2-phenoxy-methanesulfonanilide; 4'-Nitro-2'-phenoxymethanesulfonanilide; Methanesulfonamide, N-(4-nitro-2-phenoxyphenyl)-; EINECS 257-431-4; 4'-Nitro-2'-phenoxymethansulfonanilid; BRN 2421175; CHEMBL56367; MLS000069680; V4TKW1454M; Methanesulfonanilide, 4'-nitro-2'-phenoxy-; CHEBI:44445; Dulanermin
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Phenacetin
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Withdrawn from market | Compound Info | ||
Synonyms |
phenacetin; 62-44-2; Acetophenetidin; N-(4-Ethoxyphenyl)acetamide; Acetphenetidin; Acetophenetidine; Acetophenetin; Phenacetine; p-Acetophenetidide; Contradouleur; Commotional; Achrocidin; Phenazetin; Contradol; Codempiral; 4'-Ethoxyacetanilide; 4-Ethoxyacetanilide; Acetamide, N-(4-ethoxyphenyl)-; p-Acetophenetidine; Fenacetina; Phenidin; Pyraphen; Phenacitin; Phenacetinum; Fenidina; Phenedina; Phenacet; Pertonal; Fenina; Phenin; Kalmin; p-Acetphenetidin; p-Acetophenetide; Phenazetina; Tetracydin; p-Ethoxyacetanilide; Stellacyl; Phenodyne; Imidazo[4,5-e][1,4]diazapine nucleotide (I)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Sertindole
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Withdrawn from market | Compound Info | ||
Synonyms |
SerLect; Serdolect; Sertindol; Sertindolum; Sertindole hydrochloride; Lu 23-174; S-1991; SerLect (TN); Serdolect (TN); Serlect (TN); Sertindol [INN-Spanish]; Sertindole [USAN:INN]; Sertindolum [INN-Latin]; Lu-23-174; Sertindole (USAN/INN); 1-(2-(4-(5-Chloro-1-(4-fluorophenyl)-1H-indole-3-yl)-1-piperidinyl)ethyl)-2-imidazolidinone; 1-(2-(4-(5-Chloro-1-(p-fluorophenyl)indol-3-yl)piperidino)ethyl)-2-imidazolidinone; 1-(2-(4-(5-chloro-1-(4-fluorophenyl)-1H-indol-3-yl)-1-piperidinyl)ethyl)-2-imidazolidinone; 1-(2-{4-[5-chloro-1-(4-fluorophenyl)-1H-indol-3-yl]piperidin-1-yl}ethyl)imidazolidin-2-one; 1-[2-[4-[5-Chloro-1-(p-fluorophenyl)indol-3-yl]piperidino]ethyl]-2-imidazolidinone; 1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1-piperidyl]ethyl]imidazolidin-2-one; 1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Astemizole
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Withdrawn from market | Compound Info | ||
Synonyms |
Alermizol; Astemina; Astemisan; Astemisol; Astemison; Astemizol; Astemizolum; Astesen; Emdar; Esmacen; Fustermizol; Hestazol; Hismanal; Histamen; Histaminos; Histazol; Hubermizol; Kelp; Laridal; Metodih; Metodik; Paralergin; Retolen; Rifedot; Rimbol; Romadin; Simprox; Urdrim; Wareezol; Waruzol; AlacanBrand of Astemizole; Alonga Brand of Astemizole; Astemizol Alonga; Astemizol [German]; Astemizol ratiopharm; Astemizole Alacan Brand; Astemizole Alonga Brand; Astemizole Byk Brand; Astemizole Diba Brand; Astemizole Elfar Brand; Astemizole Esteve Brand; Astemizole Fustery Brand; Astemizole ICN Brand; Astemizole Janssen Brand; Astemizole Lesvi Brand; Astemizole McNeil Brand; Astemizole Medinsa Brand; Astemizole Merck Brand; Astemizole Senosiain Brand; Astemizole Septa Brand; Astemizole Smaller Brand; Astemizole Urbion Brand; Astemizole Vita Brand; Astemizole ratiopharm Brand; Byk Brand of Astemizole; Diba Brand of Astemizole; Elfar Brand of Astemizole; Esteve Brand of Astemizole; Fustery Brand of Astemizole; ICN Brand of Astemizole; Janssen Brand of Astemizole; Lesvi Brand of Astemizole; McNeil Brand of Astemizole; Medinsa Brand of Astemizole; Merck Brand of Astemizole; Ratiopharm Brand of Astemizole; Reig Jofre Brand of Astemizole; Senosiain Brand of Astemizole; Septa Brand of Astemizole; Smaller Brand of Astemizole; Urbion Brand of Astemizole; Vita Brand of Astemizole; R 42512; [3H]Astemizole; Alonga, Astemizol; Astemizol [INN-Spanish]; Astemizolum [INN-Latin]; HISMANAL (TN); Hismanal (TN); MJD-30; Nono-Nastizol A; Novo-mastizol A; Ratiopharm, Astemizol; Astemizole [USAN:BAN:INN]; GNF-PF-2461; Astemizole (JAN/USP/INN); Hestazol, Kelp, Laridal, Retolen, Wareezol, HSBD 6799, BRN 4830190; 1-(p-Fluorobenzyl)-2-((1-(p-methoxyphenethyl)-4-piperidyl)amino)benzimidazole
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Roxithromycin
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Withdrawn from market | Compound Info | ||
Synonyms |
Assoral; Overall; RXM; Rossitrol; Roxithromycine; Roxithromycinum; Roxitromicina; Rulid; Rulide; Surlid; Roxithromycine [French]; Roxithromycinum [Latin]; Roxitromicina [Spanish]; RC2952; RU 28965; RU 965; Biaxsig (TN); Coroxin (TN); RU-28965; RU-965; Roxar (TN); Roximycin (TN); Roxithromycin & Tumor Necrosis Factor; Roxo (TN); Rulide (TN); Surlid (TN); Tirabicin (TN); Roxithromycin [USAN:INN:JAN]; Roxl-150 (TN); Roxithromycin (JP15/USAN/INN); Erythromycin 9-(-O-[2-methoxyethoxy]methyloxime);Erythromycin 9-(O-((2-methoxyethoxy)methyl)oxime); Erythromycin, 9-(O-((2-methoxyethoxy)methyl)oxime); 9-(O-((2-Methoxyethoxy)methyl)oxime)erythromycin; 9-[O-(2-methoxyethoxymethyl)-oxime] of erythromycin
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Agomelatine
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Withdrawn from market | Compound Info | ||
Synonyms |
Thymanax; Valdoxan; Agomelatine [INN]; AGO 178; AGO178; S 20098; S20098; AGO-178; Agomelatine(INN); S-20098; Valdoxan (TN); Valdoxan, Melitor, Thymanax, Agomelatine; N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide; N-(2-(7-Methoxy-1-naphthalenyl)ethyl)acetamide; N-(2-(7-Methoxynaphth-1-yl)ethyl)acetamide; N-(2-(7-methoxy-1-naphthyl)ethyl)acetamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Acecainide
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Discontinued in Phase 3 | Compound Info | ||
Synonyms |
N-Acetylprocainamide; Acekainid; 32795-44-1; Acecainida; Acecainidum; NAPA; N-Acetyloprokainamid; Acecainide [INN]; Acekainid [Polish]; 4'-((2-(Diethylamino)ethyl)carbamoyl)acetanilide; Acecainidum [INN-Latin]; Acecainida [INN-Spanish]; N-Acetyloprokainamid [Polish]; UNII-910Q707V6F; CHEBI:60728; Benzamide, 4-(acetylamino)-N-(2-(diethylamino)ethyl)-; BRN 2868559; CHEMBL1097; MLS000069490; KEECCEWTUVWFCV-UHFFFAOYSA-N; 4-acetamido-N-[2-(diethylamino)ethyl]benzamide; 910Q707V6F; SMR000059070; ACETANILIDE,; NAPA; Acecainide hydrochloride; ASL-601; Acetylprocainamide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
BMS-204352
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Discontinued in Phase 3 | Compound Info | ||
Synonyms |
Flindokalner; MaxiPost; BMS-204352; 187523-35-9; Flindokalner [USAN:INN]; UNII-J57O328W4W; (3S)-3-(5-Chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one; BMS 204352; J57O328W4W; 2H-Indol-2-one, 3-(5-chloro-2-methoxyphenyl)-3-fluoro-1,3-dihydro-6-(trifluoromethyl)-, (3S)-; Maxipost (TN); (s)-3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)indolin-2-one; (3S)-3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one; Bms204352; Flindokalner (USAN/INN); AC1Q4JQL; AC1L4WO7
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Roquinimex
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Discontinued in Phase 1 | Compound Info | ||
Synonyms |
Linomide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
PIRINIXIC ACID
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Preclinical | Compound Info | ||
Synonyms |
Pirinixic acid; 50892-23-4; WY-14643; [4-Chloro-6-(2,3-xylidino)-2-pyrimidinylthio]acetic acid; WY-14,643; WY14643; Wyeth 14,643; Wy 14643; Pirinixic acid [INN]; WY-14643 (Pirinixic Acid); (4-Chloro-6-(2,3-xylidino)-2-pyrimidinylthio)acetic acid; UNII-86C4MRT55A; C14H14ClN3O2S; CCRIS 133; Acidum pirinixicum [INN-Latin]; Acide pirinixique [INN-French]; Acido pirinixico [INN-Spanish]; NSC310038; NSC-310038; NSC 310038; BRN 0759945; ((4-Chloro-6-((2,3-dimethylphenyl)amino)-2-pyrimidinyl)thio)acetic acid; Acetic acid, ((4-chloro-6-(
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Mevastatin
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Terminated | Compound Info | ||
Synonyms |
Mevastatin; compactin; 73573-88-3; ML-236B; Mevastatinum; Mevastatine; Mevastatina; Mevastatinum [INN-Latin]; Antibiotic ML 236B; Mevastatin [INN]; CS 500; Compactin (penicillium); Mevastatine [INN-French]; UNII-1UQM1K0W9X; ML 236 B; Mevastatina [INN-Spanish]; CCRIS 4505; 1UQM1K0W9X; CHEMBL54440; CHEBI:34848; [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate; Mevastatin (Compactin); ML236B
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
DIOSMETIN
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Investigative | Compound Info | ||
Synonyms |
Diosmetin; 520-34-3; Luteolin 4'-methyl ether; 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one; Salinigricoflavonol; 4'-Methylluteolin; 5,7,3'-Trihydroxy-4'-methoxyflavone; UNII-TWZ37241OT; Luteolin 4-methyl ether; 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone; 3',5,7-trihydroxy-4'-methoxyflavone; CHEBI:4630; TWZ37241OT; 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-; MFCD00017425; AK111246
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
CHRYSOERIOL
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Investigative | Compound Info | ||
Synonyms |
Chrysoeriol; 491-71-4; Chryseriol; Luteolin 3'-methyl ether; 3'-O-Methylluteolin; 3'-O-Methyluteolin; 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone; 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one; 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-; UNII-Q813145M20; EINECS 207-742-6; BRN 0295004; CHEMBL214321; CHEBI:16514
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Activity |
IC50 ~ 50000 nM
|
[3] | |||
Compound Name |
3R14S-OCHRATOXIN A
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Investigative | Compound Info | ||
Synonyms |
Ochratoxin A; OCHRATOXIN A; Antibiotic 9663; 303-47-9; Phenylalanine - ochratoxin A; NCI-C56586; C20H18ClNO6; CHEBI:7719; RWQKHEORZBHNRI-BMIGLBTASA-N; Ochratoxin A, aspergillus ochraceus; Ochratoxin A-BSA conjugate from Aspergillus ochraceus; N-(((3R)-5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-3-phenyl-L-alanine; (-)-N-((5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-3-phenylalanine; NSC 201422; UNII-1779SX6LUY; OTA; ochratoxin A
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Activity |
IC50 = 58000 nM
|
[4] | |||
Compound Name |
xamoterol
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Investigative | Compound Info | ||
Synonyms |
ICI-118587
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Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
Phenazone
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Investigative | Compound Info | ||
Synonyms |
antipyrine; Phenazone; 60-80-0; Antipyrin; Phenazon; Analgesine; Anodynine; Fenazone; Anodynin; Azophen; 2,3-Dimethyl-1-phenyl-5-pyrazolone; Antipirin; Phenozone; Methozin; Azophene; Phenylone; Pyrazophyl; Sedatine; Apirelina; Sedatin; Dimethyloxychinizin; Dimethyloxyquinazine; Phenazonum; Antipyrinum; Oxydimethylquinazine; Azophenum; Parodyne; Phenylon; Fenazona; 3-Antipyrine; Fenazon [Czech]; Auralgan; Fenazon; Fenazona [INN-Spanish]; Phenazone (pharmaceutical); 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-2-phenyl-; Oxydimethylquinizine
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Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
piribedil
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Investigative | Compound Info | ||
Synonyms |
piribedil; 3605-01-4; Trivastal; Trivastan; 2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidine; ET 495; ET-495; EU-4200; EU 4200; 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine; Piribedile [DCIT]; Piribedil [INN:DCF]; Piribedilum [INN-Latin]; UNII-DO22K1PRDJ; DO22K1PRDJ; 1-(2-Pyrimidyl)-4-piperonylpiperazine; 2-(4-Piperonyl-1-piperazinyl)pyrimidine; Pyrimidine, 2-(4-piperonyl-1-piperazinyl)-; OQDPVLVUJFGPGQ-UHFFFAOYSA-N; EINECS 222-764-6; 2-(4-(3,4-Methylenedioxybenzyl)piperazino)pyrimidine
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Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
Colchicine
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Phase 3 Trial | Compound Info | ||
Synonyms |
colchicine; 64-86-8; Colchicin; Colchicina; Colchisol; Condylon; Colcin; Colsaloid; Colchicinum; Colchineos; 7alphaH-Colchicine; Colcrys; (S)-colchicine; Colchicin [German]; spindle poison; Colchicina [Italian]; 7-alpha-H-Colchicine; NSC 757; UNII-SML2Y3J35T; N-Acetyl trimethylcolchicinic acid methylether; CCRIS 691; NSC757; HSDB 3044; EINECS 200-598-5; Colchicine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
IPRONIAZIDE
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Investigative | Compound Info | ||
Synonyms |
iproniazid; 54-92-2; N'-Isopropylisonicotinohydrazide; Iprazid; Marsilid; Iproniazide; Euphozid; Rivivol; Marsalid; Yatrozide; 4-Pyridinecarboxylic acid, 2-(1-methylethyl)hydrazide; Iproniazyd [Polish]; Propilniazida; Ipronid; Ro 2-4572; N'-Isopropylisonicotinoylhydrazide; Iproniazide [INN-French]; Iproniazidum [INN-Latin]; UNII-D892HFI3XA; Iproniazida [INN-Spanish]; 1-Isonicotinoyl-2-isopropylhydrazine; N'-isopropylpyridine-4-carbohydrazide; CCRIS 9177; C9H13N3O; P 887; EINECS 200-218-8; Isonicotinic acid 2-isopropylhydrazide; BRN 0
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Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
Oxymethalone
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Investigative | Compound Info | ||
Synonyms |
Protanabol; Nastenon; Anadrol; Oximetolona; Anadrol-50; Oxymethenolone; Oxymethalone; Anapolon; Anasteron; Synasteron; Plenastril; Adroyd; Oxymetholonum; Oximetholonum; Oximetalonu; Pavisoid; Anadroyd; Adroidin; Dynasten; Roboral; Becorel; Zenalosyn; Methabol; Oxitosona-50; Anapolon 50; Ossimetolone [DCIT]; CI-406; Oximetholone; Anasteronal; UNII-L76T0ZCA8K; Oximetolona [INN-Spanish]; Oxymetholonum [INN-Latin]; Anasterone; CCRIS 492; HSDB 3374; EINECS 207-098-6; CI 406
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Metformin
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Investigative | Compound Info | ||
Synonyms |
Fortamet
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Clarithromycin
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Phase 2 Trial | Compound Info | ||
Synonyms |
Biaxin; 6-O-Methylerythromycin; Klaricid; 6-O-Methylerythromycin a; Clarithromycine; Clathromycin; Abbott-56268; Macladin; Kofron; Klacid; Clarith; Veclam; Clarithromycinum; Naxy; A-56268; Erythromycin, 6-O-methyl-; Biaxin XL; TE-031; Klaciped; Heliclar; Claripen; Claribid; Fromilid; Claridar; Bicrolid; Astromen; Mabicrol; Clambiotic; Claricide; Clacine; Abbotic; Clarem; Clacid; Clacee; Klarin; Klabax; Cyllid; Zeclar; Maclar; Klarid; Crixan; Helas; Mavid; Klax; Biaxin filmtab; Adel; Biaxin HP; Biaxin xl filmtab
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Dexamethasone
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Phase 3 Trial | Compound Info | ||
Synonyms |
Decadron; Dexamethazone; Maxidex; Prednisolone F; Decaspray; Desametasone; Hexadecadrol; Hexadrol; Dexasone; Oradexon; Dexacort; Deltafluorene; Superprednol; Visumetazone; Mediamethasone; Desamethasone; Dergramin; Mymethasone; Dinormon; Dexapolcort; Dexalona; Desameton; Desadrene; Cortisumman; Aphtasolon; Turbinaire; Dextelan; Dexameth; Decaderm; Millicorten; Gammacorten; Fortecortin; Dexadeltone; Dekacort; Dectancyl; Decasone; Dexason; Mexidex; Dexone; Calonat; Corsone; Auxiron; Fluormethylprednisolone; Azium; Dexa-Cortisyl
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Rivaroxaban
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Phase 3 Trial | Compound Info | ||
Synonyms |
Xarelto; BAY 59-7939; UNII-9NDF7JZ4M3; BAY59-7939
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Clopidogrel
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Phase 2 Trial | Compound Info | ||
Synonyms |
(S)-Clopidogrel; Plavix; (+)-Clopidogrel; Clopidogrel [INN:BAN]
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Valsartan
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Phase 3 Trial | Compound Info | ||
Synonyms |
Diovan; Tareg; Provas; CGP 48933; CGP-48933; Exforge
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Oxybutynine
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Investigative | Compound Info | ||
Synonyms |
5633-20-5; Ditropan; Oxytrol; Oxibutyninum; Oxybutyninum; Oxibutinina; Oxybutyninum [INN-Latin]; Oxybutynine [INN-French]; Oxybutinin; Cystrin; Oxibutinina [INN-Spanish]; Oxybutynin Base; transdermal patch; Lyrinel XL; Oxybutynin [USAN:INN:BAN]; 4-Diethylamino-2-butinyl alpha-cyclohexylmandelat; CCRIS 1923; oxybutynin topical gel; Ditropan Xl; Oxybutynin (Ditropan); HSDB 3270; 4-Diethylamino-2-butynyl alpha-phenylcyclohexaneglycolate; CHEMBL1231; Cyclohexaneglycolic acid, alpha-phenyl-, 4-(diethylamino)-2-b
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Fluoxetine
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Phase 3 Trial | Compound Info | ||
Synonyms |
Fluoxetin; Pulvules; Portal; Eufor; Animex-On; Fluoxetina; Fluoxetina [Spanish]; Fluoxetinum; Fluoxetinum [INN-Latin]; Fluoxetina [INN-Spanish]
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Melatonin
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Phase 2/3 Trial | Compound Info | ||
Synonyms |
Melatonine; Circadin; 5-Methoxy-N-acetyltryptamine; BRN 0205542; Melatonex
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
m-chlorophenylpiperazine
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Investigative | Compound Info | ||
Synonyms |
1-(m-chlorophenyl)piperazine; meta chlorophenyl piperazine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Lenalidomide
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Phase 3 Trial | Compound Info | ||
Synonyms |
Lenalidomide; Revlimid; Revimid; CC-5013; Lenalidomide (CC-5013); CDC 501; CC 5013; CDC-501; NCGC00167491-01; AK-47482
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Eplerenone
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Investigative | Compound Info | ||
Synonyms |
Epoxymexrenone; Inspra; Selara; SC-66110; Epleremone; CGP-30083; UNII-6995V82D0B; Cgp 30083
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Emetine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
EMETINE; 6',7',10,11-Tetramethoxyemetan; BRN 0100829; CHEBI:4781; CHEMBL50588; Cephaeline methyl ether; Cephaline-O-methyl ether; DSSTox_CID_2980; DSSTox_GSID_22980; DSSTox_RID_76816; EINECS 207-592-1; Emetan, 6',7',10,11-tetramethoxy-; Emetin; Emetine [BAN]; Emetine dihydrochloride hydrate; Emetine hydrochloride; GNF-PF-196; HSDB 2150; Ipecine; Methyl cephaeline; Methylcephaeline; TCMDC-125531; UNII-X8D5EPO80M; X8D5EPO80M
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
(3S,6S,9R,10R,11S,12S,13E,15E,18S)-18-((2E,4E)-6-(1,2-Oxazinan-2-yl)-6-oxohexa-2,4-dien-2-yl)-3-(3-fluoro-5-hydroxybenzyl)-10,12-dihydroxy-6-isopropyl-11-methyl-9-(3-oxobutyl)-19-oxa-1,4,7,25-tetraazabicyclo[19.3.1]pentacosa-13,15-diene-2,5,8,20-tetraone
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Investigative | Compound Info | ||
Synonyms |
NVP018; CHEMBL3704747; SCHEMBL12958865; BDBM172717; US9090657, 24
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Activity |
IC50 ~ 50000 nM
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[5] | |||
Compound Name |
Unii-frh0WC636A
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Investigative | Compound Info | ||
Synonyms |
FRH0WC636A; CHEMBL3542370; Isoscutellarin; Scutellarein-6-o-glucuronide; S-6-g; Scutellarein6-O-beta-D-glucronide; Scutellarein-6-o-beta-D-glucuronide; BDBM50088505
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Activity |
IC50 = 50000 nM
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[6] | |||
Compound Name |
N-(5-((4-(2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl)phenyl)aminocarbonyl)-2-methylphenyl)quinoline-3-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL500094; BDBM50293018
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Activity |
IC50 ~ 50000 nM
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[7] | |||
Compound Name |
Methyl 4-((4-(2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl)phenyl)aminocarbonyl)-2-(pyrazine-2-carbonylamino)benzoate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL501349; BDBM50293011
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Activity |
IC50 ~ 50000 nM
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[7] | |||
Compound Name |
US9090657, Debio-025, 2
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3704745; SCHEMBL15605474; BDBM172715
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Activity |
IC50 ~ 50000 nM
|
[5] | |||
Compound Name |
Tert-Butyl 3-((3S,6S,12aS)-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl)propanoate
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Investigative | Compound Info | ||
Synonyms |
Ko 143; Ko-143; Ko143; Ko143 hydrate; CHEMBL488910; LSM-6260; C26H35N3O5; SCHEMBL16645259; CTK8C0556; GTPL10007; Ko 143/Ko143; DTXSID30438079; EX-A745; 6345AB; ABP000297; ANW-64890; BDBM50305083; MFCD11042273; MFCD19053160; s7043; ZINC35636075; AKOS016005202; BCP9000818; CS-0298; HY-10010; W-5461; 946K835; BRD-K64642496-001-01-6; Q27166789
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Activity |
IC50 ~ 50000 nM
|
[7] | |||
Compound Name |
Ertapenem sodium
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Investigative | Compound Info | ||
Synonyms |
Invanz; Ertapenem sodium salt; MK-0826; MK 826; 153773-82-1 (sodium); MK-826; L 749345; Invanz (TN); L-749345; Ertapenem sodium (USAN); CHEMBL1232; SCHEMBL102761; BDBM50248009; CS-8020; ZD-4433; HY-13625; SC-82925; D04049; A809465
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Activity |
IC50 = 56200 nM
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[1] | |||
Compound Name |
5-Thiazolecarboxylic acid, 2-((3S,4R)-4-(((3,4-dichloro-5-methyl-1H-pyrrol-2-yl)carbonyl)amino)-3-methoxy-1-piperidinyl)-4-((((1S)-2-methoxy-1-methylethyl)amino)carbonyl)-
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Investigative | Compound Info | ||
Synonyms |
AZD-5099; 33BLU33GDV; UNII-33BLU33GDV; CHEMBL3314565; AZD5099; Azd 5099; SCHEMBL3119587; AZD 5099 [WHO-DD]; BDBM50047213
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Activity |
IC50 = 59000 nM
|
[8] | |||
Compound Name |
Valrubicin
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Investigative | Compound Info | ||
Synonyms |
Valstar; AD-32; Antibiotic AD 32; NSC-246131; UNII-2C6NUM6878; N-Trifluoroacetyladriamycin-14-valerate; Valstar Preservative Free; AD 32; 2C6NUM6878; Valtaxin; Trifluoroacetyladriamycin-14-valerate; NSC 246131; Valrubicin [USAN:USP:INN]; NSC246131; HSDB 7288; C34H36F3NO13; NCGC00164738-01; Valrubicin (AD-32); DSSTox_CID_26497; DSSTox_RID_81666; DSSTox_GSID_46497; SCHEMBL12824; CHEMBL1096885; DTXSID9046497; AOB2165; EX-A493; Tox21_112257; BDBM50248236; MFCD01939322; ZINC49783788; DB00385; NCGC00390545-01; BS-17624; HY-13772; S9522; D02697; Z-3187; 124V620; Q-101408; Q7912593
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Activity |
IC50 = 64000 nM
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[1] | |||
Compound Name |
Methyldopa hydrate
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Investigative | Compound Info | ||
Synonyms |
alpha-Methyl-L-dopa sesquihydrate; L-(-)-; A-Methyldopa hydrate; MK-351 hydrate;Methyldopa hydrate; L-(-)-alpha-Methyldopa (hydrate); alpha-Methyldopa sesquihydrate; MFCD00149280; (S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate; (-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate; a-Methyl-L-dopasesquihydrate; L--Methyl DOPA Hydrate; L-alpha-Methyl DOPA Hydrate; CHEMBL4063475; SCHEMBL17747949; BCP13422; C10H13NO4.1.5H2O; AKOS024348864; AS-13288; SC-11033; ST50825792; 72M081; M-1850; (-)-3-(3,4-DIHYDROXYPHENYL)-2-METHYL-L-ALANINE SES; (S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid hydrate; (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid, oxamethane
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Activity |
IC50 = 64200 nM
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[1] | |||
Compound Name |
CID 11996131
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3314525; SCHEMBL3119851; BDBM50047316
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Activity |
EC50 = 71000 nM
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[8] | |||
Compound Name |
Scutellarin
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Investigative | Compound Info | ||
Synonyms |
Breviscapin; Scutellarein-7-glucuronide; Breviscapine; Scutellarein-7beta-D-glucuronide; Scutellarein-7beta-D-glucuronoside; Scutellarein-7-O-beta-D-glucuronide; UNII-16IGP0ML9A; SCUTELLAREIN 7-O-GLUCURONIDE; Scutellarein 7-O-beta-D-glucuronide; 16IGP0ML9A; CHEMBL487805; Scutellarine; Scutellarin,(S); MEGxp0_000554; SCHEMBL4211849; Scutellarin, analytical standard; CTK8F0578; DTXSID60921924; BCP11536; Flavone, 4',5,6,7-tetrahydroxy-, 7-beta-D-glucopyranuronoside; HY-N0751; BDBM50242284; MFCD01861503; s3810; ZINC21992916; AKOS016009652; AC-6073; CCG-269364; CCG-269365; CS-4273; BS-16838; SC-46566; AB0016413; N1753; A12117; W-2538; 740S018; Q410712; Breviscapin;Scutellarein-7-glucuronide;Scutellarin B; Q-100351
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Activity |
IC50 = 75000 nM
|
[6] | |||
Compound Name |
Leuprolide acetate
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Investigative | Compound Info | ||
Synonyms |
Leuprorelin acetate; Lupron; Carcinil; Enantone; Viadur; TAP-144; Lupron Depot; Abbott-43818; Eligard; LUPRON DEPOT-PED; UNII-37JNS02E7V; A-43818; Lucrin; 37JNS02E7V; MFCD00167544; Leuprolide acetate salt; Leuprolide acetate depot; Enanton; Lutrate; Onectyl; Prostap; MFCD00072080; Leuprolide acetate [USAN:USP]; Lupron Depot Ped; NCGC00183364-01; SCHEMBL3174; DSSTox_CID_28935; DSSTox_RID_83201; DSSTox_GSID_49009; MLS000028695; CHEMBL1200775; DTXSID7049009; Tox21_113507; BDBM50247891; s3718; AKOS015895632; AKOS030485977; CCG-270666; CS-1434; des-Gly10-[D-Leu6]-LH-RH ethylamide; AC-28731; HY-13665; SMR000058945; L0249; (Des-Gly10,D-Leu6,Pro-NHEt9)-LHRH acetate; 381L536; 743L536; Pyr-His-Trp-Ser-Tyr-D-Leu-Leu-Arg-Pro-NHEt.HOAc; Q27104908
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Activity |
IC50 = 80200 nM
|
[1] | |||
Compound Name |
Chembl4288001
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Investigative | Compound Info | ||
Synonyms |
BDBM50466485
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Activity |
IC50 ~ 100000 nM
|
[9] | |||
Compound Name |
2-((3S,4R)-4-{[(3,4-Dichloro-5-methyl-1H-pyrrol-2-yl)carbonyl]amino}-3-methoxypiperidin-1-yl)-4-{[(2-methoxyethyl)amino]carbonyl}-1,3-thiazole-5-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3314564; SCHEMBL3118246; BDBM50047200
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Activity |
IC50 = 100000 nM
|
[8] | |||
Compound Name |
Tyverb
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1076241; Tykerb; MLS004774143; SCHEMBL1374543; NSC727989; NSC-727989; SMR002544679; FT-0670729; S1028
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Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
Rasagiline mesylate
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Investigative | Compound Info | ||
Synonyms |
Azilect; Rasagiline mesilate; TVP-1012; (R)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine methanesulfonate; Rasagiline (mesylate); Rasagiline mesylate [USAN]; UNII-LH8C2JI290; MFCD08460604; LH8C2JI290; TV 1012; NCGC00168774-01; Azilect (TN); 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)-, methanesulfonate; 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate; methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine; Rasagiline mesylate (USAN); 1H-Inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-, (1R)-, methanesulfonate (1:1); DSSTox_CID_27826; DSSTox_RID_82589; DSSTox_GSID_47848; Agilect; Rasagiline methanesulfonate; TVP 1012; Rasagiline mesilate (JAN); (R)-N-2-Propynyl-1-indanamine methanesulfonate; cc-328; C12H13N.CH3SO3H; SCHEMBL158439; CHEMBL1201142; DTXSID8047848; CTK8B6102; HMS3884D07; ACT06733; Tox21_112635; AC-724; ANW-52542; s2102; AKOS005145768; Rasagiline mesylate, >=98% (HPLC); Tox21_112635_1; BS-1009; CCG-267122; MCULE-3183761977; KS-00000H13; NCGC00168774-02; (+)-AGN-1135; HY-14605; SC-08804; AB0011313; D02562; 735R791; Q-101873; Q27282989; Z1820079046; (1R)-2,3-Dihydro-N-2-propynyl-1H-in den-1-amine methanesulfonate; (1R)-2,3-Dihydro-N-2-propynyl-1H-inden-1-amine methanesulfonate; (R)-N-(prop-2-ynyl)-2,3-dihydro-1H-inden-1-amine methanesulfonate; (1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine; methanesulfonic acid
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Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
CID 137648451
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4085102
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Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
Sutent
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Investigative | Compound Info | ||
Synonyms |
Sunitinib malate; SU-11248; MLS003915612; SCHEMBL1772212; CHEMBL3109278; SYN1086; C22H27FN4O2.C4H6O5; SMR002530048
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Activity |
IC50 = 133000 nM
|
[1] | |||
Compound Name |
Medroxyprogesterone acetate
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Investigative | Compound Info | ||
Synonyms |
Medroxyprogesterone 17-acetate; Metigestrona; Provera; Depo-Provera; Farlutin; Methylacetoxyprogesterone; Medroxyacetate progesterone; Depcorlutin; Deporone; Supprestral; Lutoral; Promone-E; Medroxyprogesteroneacetate; 6-alpha-Methyl-17-alpha-acetoxyprogesterone; Gestapuran; Perlutex; Veramix; NSC-26386; 17alpha-Hydroxy-6alpha-methylprogesterone acetate; 6alpha-Methyl-17alpha-hydroxyprogesterone acetate; Lutopolar; Nadigest; Prodasone; Progestalfa; Progevera; Proverone; Repromix; Sirprogen; Nidaxin; Oragest; Depo-Promone; Depot medroxyprogesterone acetate; UNII-C2QI4IOI2G; DP150; 17-Acetoxy-6alpha-methylprogesterone; Aragest; Clinovir; Ralovera; 6alpha-Methyl-17-acetoxy progesterone; Hysron; Provera dosepak; Depo-clinovir; Depo-Ralovera; U 8839; C2QI4IOI2G; Depot-medroxyprogesterone acetate; Medroxyprogesterone-17-acetate; MLS000069442; ONCO-Provera; NSC-21171; Medrosterona; Cykrina; Depocon; Mepastat; SMR000059125; Sumiferm; Suprestral; Veraplex; Dugen; Depo-Progevera; DSSTox_CID_5527; Depo-Map; MPA-beta; DSSTox_RID_77819; MPA Hexal; MPA-Noury; DSSTox_GSID_25527; MAP (steroid); 17alpha-Acetoxy-6alpha-methylprogesterone; Depomedroxyprogesterone acetate; Medroxyprogesterone acetate, 97%; MPA GYM; Depo-Medroxyprogesterone acetate; Depo-subq provera; CCRIS 371; 17.alpha.-Acetoxy-6.alpha.-methylprogesterone; EINECS 200-757-9; 6alpha-Methyl-17-acetoxyprogesterone; NSC 21171; Depo-Provera Contraceptive; 17-Acetoxy-6-alpha-methylprogesterone; (6.alpha.-Pregn-4-ene-3, 17-(acetyloxy)-6-methyl-; 6-alpha-Methyl-17-acetoxy progesterone; BRN 2066112; Progestins; AI3-60127; 17-Acetoxy-6.alpha.-methylprogesterone; 6.alpha.-Methyl-17-acetoxyprogesterone; NCGC00094713-01; Progesterone, 17-hydroxy-6alpha-methyl-, acetate; Provera (TN); Depo-provera (TN); Medroxyprogesterone acetate [USP:JAN]; Medroxyprogesterone acetate [Progestins]; 6.alpha.-Methyl-17.alpha.-acetoxyprogesterone; PubChem13062; CPD000653524; Opera_ID_1110; Medroxiprogesterone Acetate; CHEMBL717; SCHEMBL4276; Medroxyprogesterone (acetate); 4-08-00-02212 (Beilstein Handbook Reference); MLS001148217; MLS002207115; Depo-subq provera 104 (TN); DTXSID0025527; HMS2233O07; HMS2235E05; HMS3259O14; HMS3884B10; CBP-1011; HY-B0469; KS-00001F8G; NSC21171; NSC26386; ZINC5029557; Tox21_111319; Tox21_200141; BDBM50067678; CM0089; s2567; AKOS015894870; Tox21_111319_1; AC-2174; CCG-264965; DB00603; NC00574; Medroxyprogesterone acetate (JP17/USP); MRF-0000023; NCGC00022037-03; NCGC00022037-04; NCGC00022037-05; NCGC00022037-07; NCGC00257695-01; NCGC00263480-01; AS-13981; SMR000653524; TV-46046; C08150; D00951; 16534-EP2269990A1; 16534-EP2272517A1; 16534-EP2275102A1; 16534-EP2275413A1; 16534-EP2281563A1; 16534-EP2281815A1; 16534-EP2287156A1; 16534-EP2289893A1; 16534-EP2289894A2; 16534-EP2295550A2; 16534-EP2298731A1; 16534-EP2298743A1; 16534-EP2298768A1; 16534-EP2301933A1; 16534-EP2305640A2; 16534-EP2308861A1; 16534-EP2311807A1; 16534-EP2311827A1; 16534-EP2314574A1; 16534-EP2316459A1; 92480-EP2295416A2; 92480-EP2295426A1; 92480-EP2295427A1; 92480-EP2298748A2; 92480-EP2298768A1; 92480-EP2305642A2; AB00384270-14; AB00384270_15; Medroxyprogesterone 17-acetate, >=97% (HPLC); 010M483; Q2823834; (6?)-6-Methyl-3,20-dioxopregn-4-en-17-yl acetate; 6.alpha.-Pregn-4-ene-3, 17-(acetyloxy)-6-methyl-; P097000000
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Pazopanib
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Investigative | Compound Info | ||
Synonyms |
GW786034; UNII-7RN5DR86CK; Pazopanib (GW-786034); 7RN5DR86CK; GW 78603; MFCD11616589; GW 786034; NCGC00188865-01; DSSTox_CID_28659; DSSTox_RID_82929; DSSTox_GSID_48733; GW-786034; C21H23N7O2S; Pazopanib [INN:BAN]; pazopanibum; HSDB 8210; indazolylpyrimidine 13; Pazopanib (free base); Kinome_3790; PubChem22448; GW7 86034; Pazopanib/GW-786034; SCHEMBL588608; CHEMBL477772; GTPL5698; JMC514632 Compound 13; DTXSID8048733; BDBM26474; QCR-110; SYN1058; cid_10113978; BCPP000129; HMS3244C21; HMS3244C22; HMS3244D21; HMS3656L14; HMS3745G05; AOB87179; BCP01839; EX-A1241; Tox21_113174; ABP000868; ABP000882; NSC752782; s3012; ZINC11617039; AKOS005145819; Tox21_113174_1; AC-8522; BCP9001053; CCG-265010; CS-0269; DB06589; MCULE-2193898201; NSC-752782; SB17290; NCGC00188865-02; NCGC00188865-03; NCGC00188865-10; AS-11066; HY-10208; SC-23290; AB0008634; AM20090659; FT-0659928; FT-0684794; SW218082-3; Pazopanib Hydrochloride /GW786034,VOTRIENT; A11518; A19406; P-6706; Q-1426; S-7750; AB01273967-01; AB01273967-02; AB01273967_05; AB01273967_06; A839572; AR-270/43507999; Q-101400; Q7157043; BRD-K74514084-003-02-7; Z1541638525
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Pindolol
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Investigative | Compound Info | ||
Synonyms |
Visken; Prinodolol; Betapindol; Carvisken; Durapindol; Pinbetol; Calvisken; Decreten; Pectobloc; Pynastin; Blocklin L; LB-46; Pindololum; Glauco-visken; Blockin L; LB 46; Blocklin-L; 4-(2-Hydroxy-3-isopropylaminopropoxy)-indole; l-Pindolol; 1-(Indol-4-yloxy)-3-(isopropylamino)-2-propanol; 4-(3-(Isopropylamino)-2-hydroxypropoxy)indole; 2-Propanol, 1-(4-indolyloxy)-3-(isopropylamino)-; Glauco-Viskin; NCGC00015786-11; (+-)-Pindolol; DSSTox_CID_3476; DL-Pindolol; Pindololum [INN-Latin]; (-)-Pindolol; (S)-(-)-Pindolol; S-Pindolol; DSSTox_RID_77043; DSSTox_GSID_23476; Blocklin; Carvisken (TN); SMR000059120; Blocklin-L (TN); Visken (TN); CCRIS 9215; HSDB 6539; SR-01000000027; EINECS 236-867-9; EINECS 244-623-8; BRN 1536506; DL-LB 46; Prestwick_397; Pindolol [USAN:USP:INN:BAN:JAN]; Spectrum_001109; (.+/-.)-Pindolol; Prestwick0_000090; Prestwick1_000090; Prestwick2_000090; Prestwick3_000090; Spectrum2_001285; Spectrum3_000547; Spectrum4_000479; Spectrum5_001266; (R,S)-PINDOLOL; CHEMBL500; GTPL91; PINDOLOL,(-); P 0778; P-6820; SCHEMBL5219; Lopac0_000955; Oprea1_770884; BSPBio_000020; BSPBio_002193; KBioGR_000958; KBioSS_001589; 5-21-03-00017 (Beilstein Handbook Reference); DL-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole; MLS000069496; MLS002548891; DivK1c_000837; SPECTRUM1500488; Pindolol (JP17/USP/INN); SPBio_001289; SPBio_001959; BPBio1_000022; DTXSID8023476; CTK8G2432; HMS502J19; KBio1_000837; KBio2_001589; KBio2_004157; KBio2_006725; KBio3_001693; NINDS_000837; HMS1568A22; HMS1920H16; HMS2089I21; HMS2091P20; HMS2095A22; HMS3259I07; HMS3262P12; HMS3267K17; HMS3369E14; HMS3414J03; HMS3678H21; HMS3712A22; HMS3742C07; HMS3885N04; Pharmakon1600-01500488; HY-B0982; Pindolol, >=98% (TLC), powder; Tox21_110221; Tox21_500955; BDBM50019443; CCG-39223; MFCD00010530; NSC757276; PDSP1_000771; PDSP1_000772; PDSP2_000759; PDSP2_000760; (+/-)-Pindolol-d7(iso-propyl-d7); AKOS015969756; Tox21_110221_1; CS-4473; DB00960; LP00955; MCULE-7764948919; NC00467; NSC-757276; SDCCGSBI-0050929.P005; IDI1_000837; NCGC00015786-06; NCGC00015786-07; NCGC00015786-08; NCGC00015786-09; NCGC00015786-10; NCGC00015786-13; NCGC00015786-14; NCGC00015786-16; NCGC00015786-20; NCGC00015786-22; NCGC00024925-03; NCGC00024925-04; NCGC00024925-05; NCGC00024925-06; NCGC00024925-07; NCGC00261640-01; SC-25688; SBI-0050929.P004; AB00052072; EU-0100955; FT-0673907; ST50319990; SW196641-3; Z3376; C07445; D00513; AB00052072-11; AB00052072_12; AB00052072_13; 1-(4-Indolyloxy)-3-(isopropylamino)-2-propanol; 523P869; L000006; Q418101; 3-indol-4-yloxy-1-[(methylethyl)amino]propan-2-ol; SR-01000000027-2; SR-01000000027-4; SR-01000000027-5; SR-01000000027-7; 1-(1H-Indol-4-yloxy)-3-isopropylamino-propan-2-ol; BRD-A97701745-001-05-3; BRD-A97701745-001-09-5
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Seroquel
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Investigative | Compound Info | ||
Synonyms |
Quetiapine fumarate; Quetiapine hemifumarate; ICI-204636; Seroquel XR; ICI 204,636; UNII-2S3PL1B6UJ; ZM 204636; ZD5077; ZM 204,636; 2S3PL1B6UJ; ICI 204636; MFCD03423782; FK949E; Quetiapine fumarate [USAN]; ZM-204636; Seroquel (TN); 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol; zlchem 12; D00458; Quetiapine fumarate solution; Quetiapine hemifumarate salt; DSSTox_CID_24201; DSSTox_RID_80114; DSSTox_GSID_44201; SCHEMBL122596; SCHEMBL390694; Quetiapine fumarate (Seroquel); FK947E; CHEMBL3188993; DTXSID3044201; FK-947E; ZLA0014; Quetiapine fumarate (JP17/USP); HMS2089G04; HMS3713M10; HMS3884A10; BCP04154; Tox21_302366; AKOS015855887; AC-4236; CCG-220464; KS-1099; C21H25N3O2S.0.5C4H4O4; NCGC00255945-01; AS-12050; SW220283-1; Quetiapine hemifumarate salt, >=98% (HPLC); K-0936; 974Q697; J-002679; Q-201653; Q27108136; Quetiapine Fumarate 1.0 mg/ml in Methanol (as free base); Quetiapine fumarate, European Pharmacopoeia (EP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Spiramycin
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Investigative | Compound Info | ||
Synonyms |
Spiramycin I; UNII-033ECH6IFG; 033ECH6IFG; Spiramycin A; C43H74N2O14; NSC-55926; RP 5337; NSC-64393; CHEMBL453514; s5744; ZINC257373089; CCG-270525; CS-8166; IL 5902; IL-5902; RP-5337; AC-32598; HY-100593; AB00514638; 025S818; UNII-71ODY0V87H component ACTOXUHEUCPTEW-CEUOBAOPSA-N
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Miconazole nitrate
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Investigative | Compound Info | ||
Synonyms |
Andergin; Albistat; Aflorix; Conofite; Florid; Micatin; Gyno-Monistat; Epi-Monistat; Gyno-Daktar; Miconazole (nitrate); (+-)-Miconazole nitrate; Brentan; M-zole 7 Dual Pack; (+/-)-Miconazole nitrate salt; R 14,889; Miconazole 3; Miconazole nitrate salt; (+/-)-MICONAZOLE NITRATE; Monistat 7 Combination Pack; Monistat-3 Combination Pack; MFCD00058161; R 14889; C18H15Cl4N3O4; Miconazole Nitrate Combination Pack; MLS000028674; Monistat 1 Combination Pack; Miconazole 7 Combination Pack; NSC-169434; Dermonistat; Deralbine; Mezolitan; Micotef; SMR000058733; Crimak; Daktarin talc; Monistat (TN); Gyno-Daktarin; Miconal Ecobi; Lotrimin AF Powder; Fungisdin; Lotrimin AF Spray Liquid; Miconazole 1; Lotrimin AF Powder Aerosol; Monistat Dual-pak; Monistat Cream & Suppositories; NSC169434; EINECS 245-256-6; Lotrimin AF Jock-Itch Powder Aerosol; NSC 169434; Miconazole 3 Combination Pack; Monistat nitrate; R-14889; SR-01000000271; Miconazol Nitrate; Micatin (TN); Miconazole nitrate [USAN:USP:JAN]; Monistat 3 combination pack (prefilled); Miconazole Nitrate USP; CPD000058733; Miconazole Nitrate,(S); Opera_ID_1059; component of Monistat cream; CHEMBL1559; (A+/-)-Miconazole nitrate; SCHEMBL15799; (+/-)-Miconazole, Nitrate; MLS001148223; MLS002548903; SPECTRUM1500413; REGID_for_CID_68553; CTK8F1498; HMS500H18; HY-B0454A; Miconazole nitrate (JP17/USP); DTXSID50996767; HMS1920N21; HMS2091F16; HMS2233O22; HMS3259M05; HMS3655D05; Pharmakon1600-01500413; BCP13696; EBD15554; CCG-39756; NSC757119; s1956; SBB057009; AKOS015895065; AKOS015962190; AB02339; EBD3317250; NC00461; NSC-757119; NCGC00094728-01; NCGC00094728-02; NCGC00094728-03; AS-13575; AB0013871; DB-046005; FT-0628943; FT-0628944; M-206; M1769; SW196614-3; C08070; D00882; J10381; Aluminum hydroxideoxide (Al(OH)O), hydrate (9CI); J-014876; SR-01000000271-2; Q27292045
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Bisoprolol fumarate
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Investigative | Compound Info | ||
Synonyms |
Zebeta; Bisoprolol hemifumarate; Bisoprolol monofumarate; Fondril; Maintate; Monocor; Concor; Emcor; Soprol; Bisoprolol hemifumarate salt; TA-4708; Euradal; SMR000471619; MFCD00792743; Bisocard; Cardicor; Congescor; SR-01000597980; bisoprololfumarate; Concor COR; Bisoprolol fumarate (1:x); SCHEMBL41419; MLS001076669; MLS001401436; ARONIS24282; CHEMBL1200708; C18H31NO4.C4H4O4; BCPP000331; HMS1569A21; HMS2051I16; HMS2094O19; HMS2233F12; HMS3884O05; Pharmakon1600-01505704; EMD33512; NSC759181; RW2574; s1206; SBB080729; AKOS005267174; AC-5016; ACN-048454; BCP9000419; CCG-100883; CCG-213520; EBD2158003; NC00133; NSC-759181; AB0073023; LS-176537; B3994; SW197151-3; 104B232; Q-200729; SR-01000597980-4; Q27290514
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid
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Investigative | Compound Info | ||
Synonyms |
Funduscein-25; 2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid; Fluorescite; 2-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-BENZOIC ACID; CHEMBL177756; 2-(6-hydroxy-3-oxoxanthen-9-yl)benzoic acid; 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate; flourescein; cid_3383; CBDivE_002901; SCHEMBL107875; ARONIS014456; CTK1G3923; KS-000044VW; ZINC3872582; BBL002034; BDBM50143424; SBB001359; STK391288; AKOS000503167; MCULE-8810198732; TG2-210; NS-05493; ST009474; T7547; C.I.45350:1; 2-(3-hydroxy-6-keto-xanthen-9-yl)benzoic acid; 2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoesaure; 321H075; 2-(3-hydroxy-6-oxo-6H-xanthen-9-yl)benzoic acid; 2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid #; 3H-Xanthen-3-one, 6-hydroxy-10-[2-carboxyphenyl]-; Q27460338; 3',6'-Dihydroxy-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one; (3H)Xanthen-3-one, 10-deshydro-6-hydroxy-10-[2-carboxyphen-1-yl]-; 3'',6''-dihydroxyspiro[1,3-dihydroisobenzofuran-1,9''-(9''H-xanthene)]-3-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Perindopril erbumine
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Investigative | Compound Info | ||
Synonyms |
ACEON; Perindopril tert-butylamine; McN-A-2833-109; Perindopril (erbumine); S-9490-3; UNII-1964X464OJ; MFCD02313824; 1964X464OJ; Covapril; Coversyl; Perindopril erbumine [USAN]; Aceon (TN); DSSTox_CID_24198; DSSTox_GSID_44198; S9490-3; SCHEMBL41679; SPECTRUM1505212; CHEMBL1200343; DTXSID1044198; HY-B0130A; Perindopril erbumine (JAN/USP); HMS1922N07; HMS2093M06; Pharmakon1600-01505212; Tox21_303915; BDBM50248096; CCG-39035; CP0070; NSC758929; AKOS015841351; AKOS015961912; CS-1904; KS-1243; NSC-758929; NCGC00178276-01; NCGC00357164-01; AC-19078; AB0105687; C07707; D00624; 133P368; SR-05000001835; SR-05000001835-1; Q27107642; Perindopril erbumine, United States Pharmacopeia (USP) Reference Standard; Perindopril tert-butylamine, European Pharmacopoeia (EP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Oxytocin acetate
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Investigative | Compound Info | ||
Synonyms |
6233-83-6 (acetate); Oxytocin, monoacetate (salt); UNII-4NR672T8NL; EINECS 228-347-5; Orasthin; Ossitocina; C43H66N12O12S2.C2H4O2; NCGC00166145-02; DSSTox_CID_26552; DSSTox_RID_81713; DSSTox_GSID_46552; 4NR672T8NL; SCHEMBL2126148; CHEMBL3185709; DTXSID1046552; Tox21_112339; 3955AH; CCG-270627; 3-Isoleucine-8-leucine-vasopressin acetate; Q27260257
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Latanoprost
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Investigative | Compound Info | ||
Synonyms |
Xalatan; PhXA41; PHXA-41; PhXA 41; UNII-6Z5B6HVF6O; Latanoprost, ethanol solution; 6Z5B6HVF6O; MFCD00216074; XA-41; T-2345; Catioprost; SMR000466354; Xalatan (TN); latanoprost (isopropyl ester); latanoprostum; Nova-21027; Latanoprost [USAN:INN:BAN]; XA 41; PhXA34 [as 15(R,S)-isomer]; AR-202; L-PPDS; Latanoprost, (+/-)-; CHEMBL1051; SCHEMBL24698; MLS000759468; MLS001424106; Latanoprost (JAN/USP/INN); GTPL1961; DTXSID1041057; HMS2051H11; HMS2089J17; HMS3715N22; EX-A1770; HY-B0577; ABP001061; BDBM50240648; s4709; ZINC12468792; Latanoprost, >=98% (HPLC), oil; AKOS024458331; AT-3016; CCG-100946; DB00654; NC00196; NCGC00246969-01; NCGC00246969-06; AS-75099; SC-18987; L0262; D00356; 33537-EP2295409A1; 33537-EP2311820A1; AB00640005-04; AB00640005-06; 209L824; A806039; Q634959; SR-01000759428; J-005764; SR-01000759428-4; UNII-8S5FB3XXG8 component GGXICVAJURFBLW-CEYXHVGTSA-N; Latanoprost, United States Pharmacopeia (USP) Reference Standard; Tris(2,4-dimethylphenyl)phosphine-5,5',5''''-trisulfonic acid trisodium salt
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Guanfacine
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Investigative | Compound Info | ||
Synonyms |
Estulic; Guanfacinum [INN-Latin]; Guanfacina [INN-Spanish]; N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide; UNII-30OMY4G3MK; 30OMY4G3MK; Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-; N-amidino-2-(2,6-dichlorophenyl)acetamide; N-carbamimidoyl-2-(2,6-dichlorophenyl)acetamide; SPD 503; Guanfacina; Guanfacinum; Guanfacine [INN:BAN]; NCGC00015469-05; EINECS 249-442-8; Guanfacine (INN); Estulic (TN); Tenex (Salt/Mix); Estulic (Salt/Mix); Tocris-1030; Prestwick0_000339; Prestwick1_000339; Prestwick2_000339; Prestwick3_000339; Guanfacine-13C-15N3; Lopac-G-1043; CHEMBL862; LON 798 (Salt/Mix); Lopac0_000519; SCHEMBL35094; BSPBio_000377; GTPL522; RASPBERRYKETONEGLUCOSIDE; SPBio_002298; BPBio1_000415; DTXSID9046944; BDBM81984; CTK8G0105; BCP09647; NSC_3519; ZINC3872738; Guanfacine hydrochloride (Salt/Mix); HY-17416A; (2,6-dichlorophenylacetyl)-guanidine; [(2,6-dichlorophenyl)acetyl]guanidine; AKOS030255657; CCG-204609; DB01018; SDCCGSBI-0050502.P002; MRF-0000019; NCGC00015469-01; NCGC00015469-02; NCGC00015469-03; NCGC00015469-04; NCGC00015469-06; NCGC00015469-07; NCGC00024950-01; NCGC00024950-02; NCGC00024950-03; SC-73499; AB0109150; FT-0669067; FT-0669068; C07037; D08031; AB01563079_01; L000286; L013430; J-017394; Q5613599; BRD-K32830106-003-03-0; BRD-K32830106-003-11-3; N-(Diaminomethyliden)-2-(2,6-dichlorophenyl)acetamid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
(E)-But-2-enedioic acid;N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide
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Investigative | Compound Info | ||
Synonyms |
FORMOTEROL FUMARATE; MLS003115739; NSC-299587; SCHEMBL3670606; CHEMBL1893395; SCHEMBL15421797; NSC299587; AKOS025401373; AC-1322; SMR001831310
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
L-Hyoscyamine
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Investigative | Compound Info | ||
Synonyms |
hyoscyamine; Daturine (sulfate); L-Hyoscyamine (sulfate); Tropine tropate;DL-Hyoscyamine; Atropine sulfate; 2-Phenylhydracrylic Acid 3-A-Tropanyl Ester; CHEMBL195; SR-01000075162; MFCD00022622; Tropine DL-tropate; Atropine,(-); Atropisol (Salt/Mix); Spectrum_001159; (.+/-.)-Atropine; Prestwick0_000565; Prestwick1_000565; Prestwick2_000565; Prestwick3_000565; Spectrum2_000094; Spectrum3_000307; Spectrum4_001813; Spectrum5_000545; (.+/-.)-Hyoscyamine; UPCMLD-DP018; SCHEMBL2813; (.+/-.)-Tropyl tropate; CHEMBL9751; Lopac0_000042; Lopac0_000567; Oprea1_442738; BSPBio_000350; BSPBio_001874; KBioGR_002450; KBioSS_001639; DivK1c_000558; SPBio_000048; SPBio_002569; BPBio1_000386; UPCMLD-DP018:001; BDBM86231; CTK4J4465; KBio1_000558; KBio2_001639; KBio2_004207; KBio2_006775; KBio3_001374; DTXSID00858967; NINDS_000558; HMS3261B16; HMS3372F19; HMS3373B22; HMS3652A17; L-Hyoscyamine, analytical standard; NSC_3661; Tox21_500567; BBL033747; STL374102; AKOS009031432; CCG-204138; LP00567; MCULE-9094179165; SDCCGMLS-0066623.P001; SDCCGSBI-0050031.P007; Tropic acid, 3-.alpha.-tropanyl ester; IDI1_000558; SMP1_000031; L-Hyoscyamine, >=98% (TLC), powder; NCGC00015026-03; NCGC00015026-04; NCGC00015026-05; NCGC00015026-06; NCGC00015026-07; NCGC00015026-08; NCGC00015026-09; NCGC00015026-10; NCGC00015026-11; NCGC00015026-12; NCGC00015026-13; NCGC00015026-14; NCGC00015026-21; NCGC00015026-22; NCGC00093951-01; NCGC00093951-02; NCGC00093951-03; NCGC00093951-04; NCGC00094699-01; NCGC00094699-02; NCGC00161600-01; NCGC00161600-02; NCGC00161600-03; NCGC00261252-01; AC-15995; SC-19273; SC-22805; VS-12248; SBI-0050031.P005; DB-051989; A0754; AB00514677; EU-0100567; H 9002; AB00514677_07; 2-Phenylhydracrylic acid 3-.alpha.-tropanyl ester; L001264; 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate #; Q-200659; SR-01000075162-1; SR-01000075162-2; BRD-A93739713-065-03-5; Q27181620; SR-01000075162-12; SR-01000075162-13
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Minovlar
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4082273; Primolut N; 17-epi-Norethindrone; Ovcon (Salt/Mix); Neocon (Salt/Mix); Binovum (Salt/Mix); Modicon (Salt/Mix); Noriday (Salt/Mix); Brevicon (Salt/Mix); Brevinor (Salt/Mix); Synphase (Salt/Mix); Nora-BE (Salt/Mix); Tri-Norinyl (Salt/Mix); component of Norimin (Salt/Mix); component of Ovysmen (Salt/Mix); Norethin 1/35 E (Salt/Mix); Ortho-novum 1/35 (Salt/Mix); Ortho-novum 1/50 (Salt/Mix); component of Trinovum (Salt/Mix); 19-Nortestosterone, 17-ethynyl-; Ortho-novum 7/7/7 (Salt/Mix); component of Norinyl-1 (Salt/Mix); component of Norquentiel (Salt/Mix); component of Neocon 1/35 (Salt/Mix); SC 4640; component of Norinyl 1-35 (Salt/Mix); 17-Ethynyl-17-hydroxyestr-4-en-3-one #; 17.alpha.-Ethynyl-17-hydroxyest-4-en-3-one; 17.alpha.-Ethynyl-3-oxo-4-estren-17.beta.-ol; 4-Estren-17.alpha.-ethynyl-17.beta.-ol-3-one; 17.beta.-Hydroxy-17.alpha.-ethynylestr-4-en-3-one; 17-Hydroxy-19-norpregn-4-en-20-yn-3-one; 17-.alpha.-Ethynyl-17-.beta.-hydroxy-4-estren-3-one; 17-Hydroxy-17-.alpha.-19-norpregn-4-en-20-yn-3-one; (17-.alpha.)-17-Hydroxy-19-norpregn-4-en-20-yn-3-one; 17-.alpha.-19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-; 19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, (17.alpha.)-; 19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, (17alpha)-; 19-Norandrost-4-en-3-one, 17.alpha.-ethynyl-17.beta.-hydroxy-; SCHEMBL7768886; DTXSID70431665; BDBM50248352; ZINC32911507; 17-Hydroxy-19-norpregna-4-ene-20-yne-3-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
[(1S,2S)-2-[2-[3-(1H-Benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyacetate;hydrochloride
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL908985; CHEMBL1256688
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Natamycin
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Investigative | Compound Info | ||
Synonyms |
pimaricin; Tennecetin; UNII-8O0C852CPO; Delvocid; Mycophyt; Myprozine; Pimafucin; Synogil; Antibiotic A-5283; Pimaricine; CL 12625; Delvolan; Delvopos; Natacyn; Natafucin; CL 12,625; 8O0C852CPO; MFCD00135085; Antibiotic A 5283; ene-25-carboxylic acid; Natamycin(Pimaricin); Natamicina; Natamycine; Natamycinum; Pimarizin; Pimarizin [German]; Natamycine [INN-French]; Natamycinum [INN-Latin]; Natamicina [INN-Spanish]; Pimaracin; Natamycin [USAN:USP:INN:BAN]; NCGC00016686-01; EINECS 231-683-5; Pimaricin; Natamycin; DSSTox_CID_1163; DSSTox_RID_75985; DSSTox_GSID_21163; SCHEMBL18140; INS NO.235; CHEMBL1200656; INS-235; EX-A1989; HY-B0133; ZINC8220909; Tox21_110561; BDBM50370755; AKOS030485970; CS-1909; DB00826; NICOTINAMIDE_ADENINE_DINUCLEOTIDE; Pimaricin 100 microg/mL in Acetonitrile; CL-12625; E 235; E-235; Natamycin, VETRANAL(TM), analytical standard; NCGC00373238-02_C33H47NO13_Delvocid; 681N938; Pimaricin preparation, ~2.5%, aqueous suspension; Q248466; Natamycin, United States Pharmacopeia (USP) Reference Standard; Pimaricin, from Streptomyces chattanoogensis, >=95% (HPLC); Natamycin, Pharmaceutical Secondary Standard; Certified Reference Material
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Carbon tetrachloride
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Investigative | Compound Info | ||
Synonyms |
Tetrachloromethane; Perchloromethane; Tetrasol; Methane, tetrachloro-; Vermoestricid; Benzinoform; Necatorine; Tetrafinol; Carbona; Univerm; Carbon tet; Methane tetrachloride; Flukoids; Necatorina; Tetraform; Carbon chloride; Tetrachlormethan; Tetrachloormetaan; Tetrachlorocarbon; Freon 10; carbontetrachloride; Tetraclorometano; Tetrachloorkoolstof; Czterochlorek wegla; Halon 1040; Carbon chloride (CCl4); Chlorid uhlicity; R 10 (Refrigerant); Tetrachlorure de carbone; Tetracloruro di carbonio; Refrigerant R10; RCRA waste number U211; Tetrachlorkohlenstoff, tetra; HSDB 53; ENT 4,705; Thawpit; Tetra; tetrachloro-methane; UNII-CL2T97X0V0; ENT 27164; NSC 97063; Halon 104; CL2T97X0V0; MFCD00000785; NCGC00091016-02; DSSTox_CID_250; DSSTox_RID_75464; DSSTox_GSID_20250; Caswell No. 164; CC m0; Chlorid uhlicity [Czech]; Tetrachlormethan [German]; Tetraclorometano [Italian]; Tetrachloorkoolstof [Dutch]; Carbon tetrachloride, analytical standard; Czterochlorek wegla [Polish]; CCRIS 123; Kohlenstofftetrachlorid; Carbon tetrachloride [BSI:ISO]; Tetrachlorure de carbone [French]; Tetracloruro di carbonio [Italian]; EINECS 200-262-8; UN1846; Tetrachlorkohlenstoff, tetra [German]; RCRA waste no. U211; EPA Pesticide Chemical Code 016501; Tetrachlorure de carbone [ISO-French]; Benzenoform; Katharin; Seretin; perchorormethane; tetrachorocarbon; tetrachlormethane; AI3-04705; Carbon chloride?; tetrachloridocarbon; carbon tetracloride; tetra-chloromethane; tetrachloro methane; carbon tetrachioride; carbon-tetrachloride; Tetrachlorkohlenstoff; carbon tetra-chloride; carbon tetra- chloride; Tetrachloromethane, 9CI; WLN: GXGGG; Carbon tetrachloride [NF]; EC 200-262-8; Carbon tetrachloride, 99%; KSC213S2D; CHEMBL44814; SCHEMBL2466909; CCl4, I(2); DTXSID8020250; CTK1B3921; EBD9380; NSC97063; ZINC8214515; Tox21_111057; Tox21_200039; BDBM50237610; NSC-97063; AKOS015903411; UN 1846; NCGC00091016-01; NCGC00091016-03; NCGC00091016-04; NCGC00257593-01; SC-19592; Carbon tetrachloride (1mg/ml in methanol); Carbon tetrachloride [UN1846] [Poison]; Carbon tetrachloride, anhydrous, >=99.5%; Carbon tetrachloride, for HPLC, >=99.9%; Carbon tetrachloride, reagent grade, 99.9%; Tetrachloromethane 100 microg/mL in Methanol; C07561; Carbon tetrachloride 100 microg/mL in Methanol; Carbon tetrachloride 5000 microg/mL in Methanol; L023972; Q225045; BRD-K24169676-001-01-1; F0001-1467
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Pemirolast potassium
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Investigative | Compound Info | ||
Synonyms |
Alamast; Pemilaston; Pemirolast potassium salt; BMY 26517; UNII-497A17OUUE; BMY-26517; Alegysal; TWT-8152; 497A17OUUE; 100299-08-9 (potassium); potassium 5-(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)tetrazol-1-ide; DSSTox_CID_26623; DSSTox_RID_81773; DSSTox_GSID_46623; 9-Methyl-3-(1H-tetrazol-5-yl)-4H-pyrido(1,2-a)pyrimidin-4-one potassium salt; 9-Methyl-3-(1H-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one Potassium Salt; CCRIS 3562; Pemirolast potassium [USAN:JAN]; NCGC00167434-01; Pemilaston (TN); Alegysal (TN); Alamast (TN); 9-Methyl-3-(1H-tetrazol-5-yl)-4H-pyrido(1,2-a)pyrimidin-4-one, potassium salt; Alamast, Pemirolast potassium; C10H7KN6O; SCHEMBL865789; CHEMBL1201050; DTXSID7046623; CTK8E7454; HMS3713G17; BCP21138; Pemirolast potassium (JP17/USAN); Tox21_112438; BDBM50248065; DE-068; Pemirolast (BMY 26517) potassium; s4008; AKOS015901748; Tox21_112438_1; AC-8303; CCG-220358; HS-0020; Pemirolast potassium, >=98% (HPLC); SB18793; VA11504; 4H-Pyrido(1,2-a)pyrimidin-4-one, 9-methyl-3-(1H-tetrazol-5-yl)-, potassium salt; NCGC00167434-02; AC-22387; FT-0631005; P1995; P2547; D01088; 299P089; J-000087; Q27259246
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Bupivacaine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Bupivacaine HCL; Vivacaine; Sensorcaine; Bupivacaine (hydrochloride); Marcain; AH-2250; Win 11,318; Bloqueina; LAC-43; (S)-Bupivacaine hydrochloride; Bicain; Marcaine Spinal; SMR000058218; (+-)-Bupivacaine hydrochloride; Bupivacaine hydrochloride [JAN]; WIN-11318; MNarcaine hydrochloride; EINECS 241-917-8; 14252-80-3 (HCl); 73360-54-0 (HCl.H2O); Bupivacaine hydrochloride kit; LAC 43; SR-05000001874; Bupivacaine hydrochloride anhydrous; levobupivacaine hydrochloride (anhydrous); 2',6'-Pipecoloxylidide, 1-butyl-, hydrochloride; SKY 0302; Prestwick_894; AH 2250; Marcaine hydrochloride preservation free; bupivacain hydrochloride; Bupivacaine hydrochloride preservation free; Bupivacaine hydrochloride rs; bupivacaine monohydrochloride; Win 11318 HCl; SCHEMBL34374; MLS001361336; MLS002154259; SPECTRUM1503818; CHEMBL1200396; DTXSID0030877; CTK8F8361; HY-B0405A; KS-00000XIC; AOB6341; HMS1568N12; HMS1922I12; Pharmakon1600-01503818; Bupivacaine hydrochloride (Marcain); ACT04725; BCP22697; BCP22708; KS-00000M4Q; bupivacaine hydrochloride (anhydrous); CCG-39367; MFCD00078956; NSC119660; NSC758631; s2454; AKOS015889322; BCP9000461; FD-0235; MCULE-5414144502; NSC-119660; NSC-758631; NCGC00095072-01; NCGC00095072-02; SC-24334; SC-94629; ST013772; B3925; FT-0607564; FT-0623287; FT-0658830; FT-0663897; FT-0663899; SW197015-3; 52B803; K-4565; J-011502; Q-100158; SR-05000001874-3; Q27888209
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Idazoxan
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Investigative | Compound Info | ||
Synonyms |
Idazoxane; Idazoxano; Idazoxanum; 2-(2,3-Dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole; 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole; CHEMBL10316; RX-781094; NCGC00015560-06; DSSTox_CID_25161; DSSTox_RID_80711; DSSTox_GSID_45161; Idazoxane [French]; Idazoxanum [Latin]; Idazoxano [Spanish]; 4,5-dihydro-2-(2,3-dihydro-1,4-benzodioxin-2-yl)-1H-imidazole; Idazoxan [INN:BAN]; idasoxan; Prestwick0_000926; Prestwick1_000926; Prestwick2_000926; Prestwick3_000926; (+-)-2-(1,4-Benzodioxan-2-yl)-2-imidazoline; Lopac0_000652; US8633208, Idazoxan; BSPBio_000832; SCHEMBL114731; SPBio_003011; BPBio1_000916; DTXSID6045161; HMS2089E14; Tox21 110173; Tox21_110173; 1H-Imidazole, 4,5-dihydro-2-(2,3-dihydro-1,4-benzodioxin-2-yl)-; BDBM50019848; 2-(1,4-benzodioxan-2-yl)imidazoline; AKOS015915004; Tox21_110173_1; CCG-204739; DB12551; SDCCGSBI-0050632.P003; NCGC00015560-04; NCGC00015560-05; NCGC00015560-08; NCGC00015560-09; NCGC00015560-10; NCGC00015560-12; NCGC00015560-17; NCGC00024794-03; NCGC00024794-04; SBI-0050632.P002; AB00514632; FT-0655996; C10968; AB00489883-09; AB00489883_10; A839791; L000808; Q5987770; BRD-A18696154-003-03-6; BRD-A18696154-003-14-3
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
(1S,2R,13R,14S,17S,18S)-17-Ethynyl-2,18-dimethyl-7-oxa-6-azapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,9-trien-17-ol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL489066; ZINC4029104; BDBM50248234
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Metocurine
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Investigative | Compound Info | ||
Synonyms |
UNII-V0M92G2U26; O,O-Dimethylchondrocurarine; V0M92G2U26; O,O'-Dimethyltubocurarine; 6,6',7',12'-Tetramethoxy-2,2,2',2'-Tetramethyltubocuraran-2,2'-Diium; dimethylchondrocurarine; N,N',O,O-Tetramethyl-(+)-tubocurine; BRN 3583380; Tubocurarine, O,O'-dimethyl-, (+)-; CHEMBL1259; SCHEMBL447436; DTXSID0048262; ZINC4097448; BDBM50237609; DB01336; Chondrocurarine, O,O'-dimethyl- (8CI); C07919; Q6824186; Tubocuraranium, 6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyl- (9CI)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Terlipressin acetate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4088899; Heamopressin (TN); Terlipressin acetate (JAN); Terlipressin Acetate(Glypressin)/; ABP000570; BDBM50248199; MFCD08692025; D08571; 636T125; N-(Glycylglycylglycyl)-8-L-lysine-vasopressin acetate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Aquex
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Investigative | Compound Info | ||
Synonyms |
clopamide; Chlosudimeprimylum; MLS000551289; DT-327; SMR000145215; 4-chloro-N-(2,6-dimethyl-1-piperidinyl)-3-sulfamoylbenzamide; Clopamidum; Adurix; Chlosudimeprimyl; Adurix; Aquex; Brinaldix; Chlosudimeprimyl;Clopamidum; DT 327; 4-Chloro-N-(2,6-dimethyl-piperidin-1-yl)-3-sulfamoyl-benzamide; Chlorsudimeprimyl; NCGC00016527-01; Spectrum_001568; Opera_ID_864; Prestwick0_000354; Prestwick1_000354; Prestwick2_000354; Spectrum2_001595; Spectrum3_001891; Spectrum4_000207; Spectrum5_001563; DSSTox_CID_2847; DSSTox_RID_76757; DSSTox_GSID_22847; Oprea1_353822; BSPBio_003422; KBioGR_000813; KBioSS_002048; MLS001201776; MLS006010787; DivK1c_000946; SCHEMBL124598; SPECTRUM1503919; SPBio_001590; SPBio_002368; CHEMBL1361347; DTXSID1022847; CTK8F8732; HMS502P08; KBio1_000946; KBio2_002048; KBio2_004616; KBio2_007184; KBio3_002925; NINDS_000946; HMS1569G09; HMS2093K21; HMS2233P13; HMS3371C11; HMS3374M01; Tox21_110475; BDBM50237613; CCG-39373; AKOS024374908; MCULE-6472923417; IDI1_000946; NCGC00016527-03; NCGC00018272-02; NCGC00018272-03; NCGC00096000-01; NCGC00096000-02; SBI-0051860.P002; DB-054517; FT-0603202; ST51014932; SW196897-2; SR-01000675440; Q5135114; SR-01000675440-2; BRD-A85651701-001-03-1; 4-Chloro-N-(cis-2,6-dimethylpiperidino)-3-sulfamoylbenzamide; 3-(aminosulfonyl)-4-chloro-N-(2,6-dimethylpiperidin-1-yl)benzamide; Benzamide, 4-chloro-N-(2,6-dimethylpiperidino)-3-sulfamoyl-, cis-; N-(2,6-dimethylpiperidyl)(4-chloro-3-sulfamoylphenyl)carboxamide; 3-(Aminosulfonyl)-4-chloro-N-(2,6-dimethyl-1-piperidinyl)benzamide-, cis-
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Enalapril maleate
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Investigative | Compound Info | ||
Synonyms |
Renitec; Glioten; Vasotec; Baripril; Benalapril; Crinoren; Innovace; Naprilene; Renivace; Dabonal; Enapren; Xanef; Enalapril maleate salt; Enalapril (maleate); UNII-9O25354EPJ; C20H28N2O5.C4H4O4; enalapril hydrogen maleate; MFCD00133304; Enalapril maleate (Vasotec); HSDB 6529; MLS000028657; 76095-16-4 (maleate); 9O25354EPJ; Acetensil; Alphrin; Amprace; Analept; Benalipril; Biocronil; Controlvas; Converten; Convertin; Coprilor; Coroldil; Defluin; Denapril; Ecapril; Elfonal; Enacard; Enaladil; Enalasyn; Enapres; Enapril; Enaprin; Enarenal; Eupressin; Feliberal; Hipoartel; Innovade; Inoprilat; Invoril; Konveril; Lipraken; Lotrial; Minipril; Naritec; Neotensin; Norpril; Pressotec; Prilenap; Regomed; Renavace; Reniten; Repantril; Ristalen; SMR000058883; Tensazol; Vapresan; Vasopril; Enaloc; Enaril; Herten; Hipten; Hytrol; Lapril; Mapryl; Mepril; Palane; Presil; Pulsol; Sintec; Tenace; Unaril; Atens; Ednyt; Envas; Insup; Nuril; A-Rin; MK 421 maleate; MK-421; Enalabene; Enalped; Epaned Kit; SMR000653477; MK-421 Maleate; EINECS 278-375-7; MK 421; Ditensor; Ednit; Innovace Melt; Renivace (TN); Prestwick_197; EINECS 278-460-9; Enalapril maleate [USAN:USP:JAN]; SCHEMBL9; MFCD00865774; Opera_ID_1793; (S,S,S)-Enalapril Maleate; MLS001077272; MLS006010047; SPECTRUM1501214; CHEMBL1200659; Enalapril maleate (JP17/USP); HMS501E10; HY-B0331A; AOB5651; DTXSID30896796; HMS1921B10; HMS2092L17; HMS2095P10; HMS2231D22; HMS2232I24; HMS3712P10; Pharmakon1600-01501214; CCG-39221; KM1738; NSC758143; s1941; AKOS016340376; KS-1137; NSC-758143; AB0013100; SW198780-2; D00621; J10412; SR-01000000234; SR-05000001785; SR-01000000234-4; SR-05000001785-1; Q27106479
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ebastine
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Investigative | Compound Info | ||
Synonyms |
Ebastin; Kestine; Ebastel; Kestin; Evastel; Bactil; LAS W-090; RP 64305; UNII-TQD7Q784P1; 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one; 1-(4-tert-butylphenyl)-4-[4-(diphenylmethoxy)piperidin-1-yl]butan-1-one; LAS-W 090;RP64305; CHEMBL305660; TQD7Q784P1; LAS-W-090; MFCD00865661; NCGC00164603-01; 4'-tert-Butyl-4-(4-(diphenylmethoxy)piperidino)butyrophenone; RP-64305; 4-(4-(benzhydryloxy)piperidin-1-yl)-1-(4-(tert-butyl)phenyl)butan-1-one; DSSTox_CID_26472; DSSTox_RID_81644; DSSTox_GSID_46472; Ebastinum [Latin]; Ebastina [Spanish]; Ebastina; Ebastinum; Estivan; Bastel; RP64305; Ebastine [USAN:INN:BAN]; 4'-tert-butyl-4-[4-(diphenylmethoxy)piperidino]butyrophenone; Bastin; 4-(4-(benzhydryloxy)piperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one; 4-[4-(Benzhydryloxy)piperidin-1-yl]-1-(4-tert-butylphenyl)butan-1-one; 4-Diphenylmethoxy-1-(3-(4-tert-butylbenzoyl)propyl)piperidine; C32H39NO2; No-Sedat; Kestine (TN); PubChem18216; SCHEMBL18467; Ebastine (JP17/USAN/INN); DTXSID6046472; BDBM22873; CTK7F6959; HMS3261I03; HMS3887C19; BCP08300; HY-B0674; KS-000016OU; ZINC3781952; Tox21_112225; Tox21_500361; BBL029069; Ebastine, >=98% (HPLC), solid; s4262; STK624411; AKOS005557491; Tox21_112225_1; CCG-221665; DB11742; KS-1349; LP00361; LS41079; MCULE-8485865325; SDCCGSBI-0633701.P001; VA10786; NCGC00164603-02; NCGC00164603-04; NCGC00164603-05; NCGC00164603-11; NCGC00261046-01; AC-15213; AC-30629; AK468877; SC-17013; AB0014319; DB-057220; E0925; FT-0630975; W-090; A14946; D01478; AB01325291-02; 729E434; A843625; SR-01000883997; Q-201053; Q2327739; SR-01000883997-1; 4-diphenylmethoxy-1[3-(4-tert-butylbenzoyl)propyl]-piperidine; Ebastine, United States Pharmacopeia (USP) Reference Standard; 1-(4-tert-butylphenyl)-4-[4-(diphenylmethyl)oxy-1-piperidinyl]-1-butanone; 1-(4-tert-butylphenyl)-4-[4-(diphenylmethyl)oxypiperidin-1-yl]butan-1-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Gemcitabine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Gemcitabine HCl; Gemzar; LY188011 hydrochloride; Gemcitabine (Hydrochloride); 2'-Deoxy-2',2'-difluorocytidine monohydrochloride; UNII-U347PV74IL; Cytidine, 2'-deoxy-2',2'-difluoro-, monohydrochloride; LY-188011; U347PV74IL; 2',2'-Difluoro-2'-deoxycytidine hydrochloride; 2'-deoxy-2',2'-difluorocytidine hydrochloride; 122111-03-9 (HCl); DSSTox_CID_27827; DSSTox_RID_82590; C9H11F2N3O4.HCl; DSSTox_GSID_47849; Dizirconium silicide; 2',2'-difluoro-2'-deoxycytidine; 2'-Deoxy-2',2'-difluorocytidine; Gemcitabine HCL (Gemzar); LY 188011; MFCD01735988; NCGC00168784-01; Gemzar (TN); Gemcitabine hydrochloride [USAN:USP]; Inno-D07001; SCHEMBL4366; CHEMBL1637; MLS003915643; Gemcitabine hydrochloride,(S); DTXSID3047849; AOB6388; EBD6307; EX-A837; LY-188011 HYDROCHLORIDE; 2'-Deoxy-2',2'-difluorocytidine monohydrochloride (beta-isomer); ACT06731; HY-B0003; Tox21_112644; BDBM50247964; Gemcitabine hydrochloride (JAN/USP); s1149; AKOS015999730; Tox21_112644_1; ACN-029559; CCG-267459; CS-0755; Gemcitabine HCl (Gemzar,LY188011); SB17338; KS-000002I0; NCGC00168784-03; AS-13656; SC-19019; SMR000469146; Gemcitabine hydrochloride, >=98% (HPLC); AB0069148; 2',2'-DIFLUORO-2'-DEOXYCYTIDINE HCL; Gemcitabine Hydrochloride,Gemzar, LY-188011; D01155; J10060; M-9023; 2'-deoxy-2',2'-difluorocytidine, hydrochloride; 111G039; 139306-EP2270008A1; 139306-EP2289892A1; 139306-EP2292617A1; W-60402; (+)-2'-Deoxy-2',2'-difluorocytidine hydrochloride; J-700175; Q27114559; Gemcitabine hydrochloride, European Pharmacopoeia (EP) Reference Standard; Gemcitabine hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ergocalciferol
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Investigative | Compound Info | ||
Synonyms |
VITAMIN D2; Calciferol; Viosterol; Oleovitamin D2; Deltalin; Ercalciol; Ergorone; Sterogyl; Detalup; Drisdol; Condocaps; Crystallina; Fortodyl; Mulsiferol; Radsterin; Condol; Deratol; Diactol; Ertron; Geltabs; Daral; Novovitamin-D; Divit urto; D-Tracetten; Hi-Deratol; Calciferon 2; Dee-Ronal; Vitavel-D; Dee-Ron; De-rat concentrate; Davitin; Metadee; Decaps; Infron; Shock-ferol; Vio-D; Davitamon D; Dee-Osterol; Dee-Roual; Rodine C; Buco-D; Activated ergosterol; Calciferolum; Hyperkil; Rodinec; Mina D2; Viosterol in Oil; Radiostol; Ostelin; Haliver; D-Arthin; Ergocalciferolum; Mykostin; (+)-Vitamin D2; VitaminD2; Geltabs Vitamin D; Oleovitamin D, Synthetic; Uvesterol D; UNII-VS041H42XC; Vitamin D2 (Ergocalciferol); Ergosterol irradiated; Irradiated ergosterol; Oleovitamin D; Irradiated ergosta-5,7,22-trien-3-beta-ol; Synthetic Vitamin D; Condacaps; Viostdrol; Crtron; 9,10-Secoergosta-5,7,10(19),22-tetraen-3-beta-ol; VS041H42XC; Uvesterol-D; Ergosterol activated; MFCD00166988; Ergocalciferols; DSSTox_CID_233; DSSTox_RID_75449; DSSTox_GSID_20233; Ergocalciferolo; Disdrol; Radstein; VD2-D3; Ergocalciferolo [DCIT]; SMR000857106; Ergocalciferolum [INN-Latin]; Vitamin D 2; Shock-ferol sterogyl; HSDB 819; Sorex C.R.; EINECS 200-014-9; NSC 62792; Doral [Vitamin Derivative]; Osteil; delta-Tracetten; Lanes; delta-Arthin; beta-ol; NSC-62792; D-forte; ergocalciferol oil; Eciferol D2; Vitamina D2; Calciferol (TN); Ergoral D2; NCGC00166307-01; Sterogyl-15; ergocalciferol group; Sterogyl 15H; Prestwick_554; Drisdol (TN); Vio D; Ergocalciferol [USP:INN:BAN:JAN]; Vitamin D2 solution; Ergo-D2; Osto-D2; vitamin D2 derivatives; PubChem16654; Calciferol In Arach Oil; Prestwick3_000420; bmse000510; SCHEMBL3420; CHEMBL1536; ergocalciferol; 50-14-6; BSPBio_000380; Ergocalciferol (JP17/USP); MLS001332467; MLS001332468; BPBio1_000418; MEGxm0_000466; DTXSID5020233; ACon1_002187; HMS2096C22; HMS2230E20; ACT02622; CS-M1019; ZINC4629876; Tox21_112404; Tox21_202348; Tox21_302752; BDBM50247883; LMST03010001; s4035; Vitamin D2; Ergocalciferol; Deltalin; AKOS022185284; CCG-268614; DB00153; Ergocalciferol, Sigma Reference Standard; NCGC00166307-02; NCGC00166307-03; NCGC00256529-01; NCGC00259897-01; AS-11649; Ergocalciferol (D2), analytical standard; HY-76542; Irradiated ergosta-5,7,22-trien-3beta-ol; Vitamin D2 Ergocalciferol 400,000 IU/g; Ergocalciferol, 40,000,000 USP units/g; 7067-EP2305662A1; C05441; D00187; 166V988; Q139200; Q-201930; 9,10-Secoergosta-5,7,10(19),22-tetraen-3b-ol; 22-tetraen 3beta 9,10,Secoergosta-5,7,10(19)-ol; 7E677DC1-E1C4-4FC5-8F4A-BCE1857F7E87
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Somatostatin
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Investigative | Compound Info | ||
Synonyms |
Cyclic Somatostatin; Somatostatine; Somatostatina; Somatostatinum; Somatostatin-14; Somatostatin acetate; Synthetic somatostatin-14; Somatostatin (sheep); UNII-6E20216Q0L; Somatostatin 14; Synthetic growth hormone release-inhibiting hormone; MFCD00076762; 6E20216Q0L; Somatostatin, cyclic; Stilamin; 15-28-Somatostatin-28; Somatostatine [INN-French]; Somatostatinum [INN-Latin]; Somatostatina [INN-Spanish]; Somatostatin (rat); CCRIS 3629; Somatostatin (human); Somatostatin (pigeon); EINECS 254-186-5; Somatostatin [INN:BAN]; Somatostatin-1; Somatotropin release inhibiting factor; SR 9357; CHEMBL1823872; SCHEMBL21361053; BDBM81767; AKOS015994634; DB09099; HS-2027; Growth hormone release inhibiting factor; NCGC00167137-01; AK552885; CB6417646; 916S346; BRD-K14681867-015-01-6; Q22075835; UNII-F6R2N217HS component NHXLMOGPVYXJNR-ATOGVRKGSA-N; Ala-Gly-cyclo-[Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys]
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ketorolac tromethamine
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Investigative | Compound Info | ||
Synonyms |
Ketorolac tris salt; Toradol; Acular; Ketorolac (tromethamine salt); Acular LS; Ketorolac tromethamine salt; Acular PF; Acuvail; Ketorolac trometamol; SPRIX; Acular Preservative Free; Ketorolac (Toradol); C19H24N2O6; Lixidol; Dolac; MFCD00887595; Syntex; Toradol (TN); Godek; SMR000058461; Tromethamine ketorolac; SR-01000075948; RS-37619; Toratex; Droal; Tora-Dol; Ketorolac tromethamine [USAN:USP]; Acular (TN); Spectrum_001578; CPD000058461; Ketorolac tromethamine ophthalmic solution; Prestwick0_000929; Prestwick1_000929; Prestwick2_000929; Prestwick3_000929; Spectrum2_001598; Spectrum3_001975; Spectrum4_000215; Spectrum5_001273; Ketrolac.Tromethamine Salt; SCHEMBL5036; Lopac0_000676; BSPBio_000838; BSPBio_003575; KBioGR_000849; KBioSS_002058; Ketorolac tromethamine (USP); MLS000069689; MLS001401455; MLS002222310; DivK1c_000836; SPECTRUM1503925; SPBio_001596; SPBio_003017; BPBio1_000922; CHEMBL1201124; DTXSID0045597; CTK8G0438; HMS502J18; KBio1_000836; KBio2_002058; KBio2_004626; KBio2_007194; KBio3_002953; KS-00000XLJ; ROX-828; ROX-888; NINDS_000836; HMS1570J20; HMS1922K22; HMS2051P06; HMS2093M05; HMS2097J20; HMS2235N13; HMS3262G13; HMS3373M06; HMS3393P06; HMS3655E15; HMS3714J20; Pharmakon1600-01503925; BCP02917; HY-B0138; (+/-)-Ketorolac Tromethamine Salt; Tox21_500676; ABP001027; CCG-39376; CK0012; NSC758637; s5698; AKOS024386301; BCP9000811; CCG-101006; CS-1933; LP00676; NC00256; NSC-758637; IDI1_000836; NCGC00016159-02; NCGC00016159-03; NCGC00016159-04; NCGC00094036-01; NCGC00094036-02; NCGC00094036-03; NCGC00261361-01; AS-15193; Ketorolac tris salt;Ketorolac Tromethamine; BCP0726000301; Ketorolac tris salt, >=99%, crystalline; DB-055837; EU-0100676; FT-0630829; K0053; ST51037313; SW197293-4; D00813; K 1136; M02042; 103K074; SR-01000946595; Q-201269; SR-01000075948-1; SR-01000075948-6; SR-01000075948-8; SR-01000946595-1; Q27107089; F0001-2390
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cefotaxime sodium
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Investigative | Compound Info | ||
Synonyms |
CEFOTAXIME SODIUM SALT; Sodium cefotaxime; Tolycar; Pretor; (+)-Cefotaxime sodium salt; Cefotaxime (sodium salt); HR 756; C16H16N5NaO7S2; UNII-258J72S7TZ; Cefotaxime sodium salt (syn-isomer); MFCD00079073; RU 24756; MLS000028559; 258J72S7TZ; Sodium 7-(2-(2-amino-4-thiazolyl)-2-methoxyiminoacetamido)cephalosporanate; HR-756; Cefotax; SMR000058812; Ralopar; Tolycor; Zariviz; Claforan sodium; MLS002222330; Cefotaxim sodium salt; CEFOTAXIME NA-SALT; SMR001307269; Cefotaxim sodium; Claforan (TN); Prestwick_823; Cefotaxime sodium [USAN:USP:JAN]; EINECS 264-915-9; Ru-24756; Cefotaxime, Sodium Salt; Opera_ID_1945; CHEMBL1010; SCHEMBL41092; Cefotaxime and dextrose 2.4% in plastic container; Cefotaxime and dextrose 3.9% in plastic container; MLS001077352; MLS001333684; CLAFORAN IN DEXTROSE 5% IN PLASTIC CONTAINER; Cefotaxime sodium (JP17/USP); DTXSID4046991; CLAFORAN IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER; HMS1568K20; HMS2095K20; HMS2233J21; HMS3260H18; HMS3712K20; HY-A0088; Tox21_500278; 63527-52-6 (acid); s4517; AKOS015951272; CCG-220139; CCG-221582; CS-4297; KS-1416; NCGC00093734-01; NCGC00093734-02; NCGC00260963-01; SMR000653480; EU-0100278; A16005; C 7912; C08113; D00919; J10142; Cefadroxil, Antibiotic for Culture Media Use Only; Q-200807; Cefotaxime sodium salt, potency: 916-964 mug per mg; Cefotaxime sodium, European Pharmacopoeia (EP) Reference Standard; Cefotaxime sodium salt, plant cell culture tested, BioReagent, powder; Cefotaxime sodium, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Bromopride
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Investigative | Compound Info | ||
Synonyms |
Artomey; Valopride; Bromoprida; Viaben; VAL 13081; 4-Amino-5-bromo-N-(2-(diethylamino)ethyl)-o-anisamide; UNII-75473V2YZK; 4-Amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide; Emepride; 75473V2YZK; NCGC00016646-02; Benzamide, 4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxy-; DSSTox_CID_25383; DSSTox_RID_80841; DSSTox_GSID_45383; Bromoprida [Spanish]; C14H22BrN3O2; o-Anisamide, 4-amino-5-bromo-N-[2-(diethylamino)ethyl]-; Bromopridum; Emoril; Viadil; Bromopride [INN:DCF]; o-ANISAMIDE, 4-AMINO-5-BROMO-N-(2-(DIETHYLAMINO)ETHYL)-; Bromopridum [INN-Latin]; Bromoprida [INN-Spanish]; SR-01000841242; EINECS 223-842-2; BRN 2381893; Bromoprid; 4-amino-5-bromo-N-(2-(diethylamino)ethyl)-2-methoxybenzamide; Movipride (TN); Prestwick_61; Bromopride (INN); N-(Diethylaminoethyl)-2-methoxy-4-amino-5-bromobenzamide; Spectrum_001394; Prestwick0_000704; Prestwick1_000704; Prestwick2_000704; Prestwick3_000704; Spectrum2_001527; Spectrum3_001559; Spectrum4_000726; Spectrum5_000970; SCHEMBL54497; BSPBio_000887; BSPBio_003038; KBioGR_000992; KBioSS_001874; MLS002153965; DivK1c_000317; SPECTRUM1503108; SPBio_001314; SPBio_002808; BPBio1_000977; CHEMBL399510; DTXSID0045383; HMS500P19; KBio1_000317; KBio2_001874; KBio2_004442; KBio2_007010; KBio3_002538; NINDS_000317; HMS1570M09; HMS1922E21; HMS2097M09; HMS2230K23; HMS3374M06; HMS3714M09; Pharmakon1600-01503108; HY-B1164; ZINC2038104; Tox21_110543; BDBM50247887; CCG-39305; NSC758391; AKOS015994598; Tox21_110543_1; CS-4764; DB09018; HS-0004; NSC-758391; IDI1_000317; NCGC00016646-01; NCGC00016646-05; NCGC00095309-01; SMR001233304; SBI-0051774.P002; AB00052316; FT-0663848; D07101; AB00052316_08; Q1958189; SR-01000841242-2; SR-01000841242-3; BRD-K73642618-001-05-9; BRD-K73642618-001-08-3; 4-Amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide #; Benzamide, 4-amino-5-bromo-N-(2-(diethylamino)ethyl)-2-methoxy- (9CI)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Procarbazine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
PROCARBAZINE HCl; Matulane; Nathulane; Natunalar; MIH hydrochloride; PCB hydrochloride; Procarbazine (Hydrochloride); Ibenzmethyzine hydrochloride; NSC-77213; UNII-XH0NPH5ZX8; NCI-C01810; Natulan hydrochloride; XH0NPH5ZX8; 366-70-1 (HCl); NSC77213; Ro 4-6467/1; MFCD00072082; Procarbazine hydrochloride (Matulane); Ro-46467/1; DSSTox_CID_1190; Procarbazine.HCl; DSSTox_RID_76000; DSSTox_GSID_21190; Procarbazine chloridrate; Ibenzmethyzin hydrochloride; CCRIS 531; NCGC00016438-01; Ro-4646711; EINECS 206-678-6; NSC 77213; NSC-77213 HCl; AI3-50844; SR-01000763375; Matulane (TN); Procarbazine hydrochloride [USAN:USP:JAN]; SCHEMBL4012; C12H20ClN3O; methyl)benzamide hydrochloride; Procarbazine Monohydrochloride; KSC962K8H; MLS001401414; p-Toluamide, monohydrochloride; CHEMBL1200410; DTXSID3021190; CTK8G2583; KS-00000XHF; HMS1571O06; RO-4-6467 HYDROCHLORIDE; BCP02880; NCI-C 01810; NCI-C-01810; Procarbazine hydrochloride (Natulan); Tox21_110439; Tox21_302318; BDBM50247906; s1995; WLN: 1Y1&MVR D1MM1 &GH; N-isopropyl-4-((2-methylhydrazinyl); AKOS015895395; Tox21_110439_1; CCG-100985; MCULE-2203793025; NC00235; Procarbazine hydrochloride (JP17/USP); NCGC00016438-04; NCGC00255389-01; AC-12163; AK163571; AS-13285; HY-13733; Ro 4 6467/1; Ro 4-646711; SMR000469151; BCP0726000264; AB0013275; DB-048987; Procarbazine hydrochloride, >=98% (HPLC); FT-0603386; P2550; C07376; D00478; K-8168; 366P701; A823326; SR-01000763375-4; Q26840941; Z1550675463; Natulan
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Goserelin acetate
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Investigative | Compound Info | ||
Synonyms |
Goserelin (acetate); UNII-6YUU2PV0U8; Fertilan; Zoladex; 6YUU2PV0U8; 145781-92-6 (acetate); DSSTox_CID_26736; DSSTox_RID_81865; DSSTox_GSID_46736; MFCD01747329; Novgos; Zoladex LA; Zoladex (TN); Goserelin acetate [JAN]; NCGC00167588-02; NCGC00183275-01; SCHEMBL6094; Goserelin acetate (JAN/USP); CHEMBL1200501; DTXSID9046736; Tox21_112579; Tox21_112937; BDBM50247974; HY-13673A; ICI118630; CS-4509; (D-Ser(tBu)6,Azagly10)-LHRH acetate; D00573; 781G926; Goserelin acetate, >=99% (HPLC), white powder; Q27265738; Goserelin, European Pharmacopoeia (EP) Reference Standard; Goserelin acetate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Racecadotril
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Investigative | Compound Info | ||
Synonyms |
Acetorphan; S049; Sinorphan; Racecadotril (Acetorphan); MFCD00865520; Tiorfan; SMR000449320; CADOTRIL; REDOTIL; SR-01000759384; Racecadotril [INN:BAN]; Hidrasec; Hidrasec (TN); Prestwick_926; Tiorfan (TN); Racecadotril (INN); ZEDOTT; PubChem18214; CPD000449320; Prestwick0_000626; Prestwick1_000626; Prestwick2_000626; Prestwick3_000626; (+/-)-ACETORPHAN; BSPBio_000592; MLS000758279; MLS001423958; MLS006010032; SCHEMBL373243; SPBio_002811; BPBio1_000652; CHEMBL2103772; CTK8B4403; Racecadotril, >=98% (HPLC); HMS1569N14; HMS2051K05; HMS2090L07; HMS2096N14; HMS2232F17; HMS3370B22; HMS3393K05; HMS3656C10; HMS3713N14; HMS3744I15; HMS3884F04; Pharmakon1600-01502331; BCP14746; BCP22637; KS-00000H0Z; ANW-44918; BDBM50247884; NSC759828; s2503; AKOS015894948; AB07493; AC-1133; CCG-100764; CCG-213824; CS-1127; DB11696; HS-0029; NC00014; NSC-759828; NCGC00179511-01; NCGC00179511-04; AK-72817; BR-72817; HY-17399; SC-46074; Sinorphan;BAY y 7432; BAY-y 7432; AB0007509; DB-015177; FT-0602523; FT-0700652; R0103; SW197043-4; D08464; W-5137; 110R738; A840045; Q416677; SR-01000759384-4; SR-01000759384-5; BRD-A08187463-001-03-8
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Betamipron
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Investigative | Compound Info | ||
Synonyms |
Benzoyl-beta-alanine; 3-benzamidopropanoic acid; N-Benzoyl-beta-alanine; 3-Benzamidopropionic acid; Betamipron [INN:JAN]; N-(phenylcarbonyl)-beta-alanine; 3-(Benzoylamino)propionic acid; beta-Alanine, N-benzoyl-; UNII-3W0M245736; MLS000069643; CHEMBL1231530; 3-(phenylformamido)propanoic acid; NCGC00018241-04; SMR000058183; 3W0M245736; DSSTox_CID_25626; DSSTox_RID_81011; DSSTox_GSID_45626; Betamipronum; Betamipronum [INN-Latin]; BRN 2212769; Betamipron, INN; Benzoyl-b-alanine; CS-443; Spectrum_001630; Benzoyl-.beta.-alanine; Betamipron (JAN/INN); Opera_ID_1673; Spectrum2_000434; Spectrum3_001214; Spectrum4_000635; Spectrum5_001432; N-Benzoyl-.beta.-alanine; N-Benzoyl-beta-alanine #; Benzoyl-dl-.beta.-alanine; Betamipron (JP17/INN); 3-benzoylaminopropionic acid; Cambridge id 5117019; N-Benzoyl-b-alanine, 9CI; Oprea1_327957; BSPBio_002628; CBDivE_001204; KBioGR_001250; KBioSS_002110; 3-Benzoylamino-propionic acid; 4-09-00-00796 (Beilstein Handbook Reference); SCHEMBL605899; SPECTRUM1504244; SPBio_000448; ACMC-209i77; DTXSID0045626; SCHEMBL20548456; KBio2_002110; KBio2_004678; KBio2_007246; KBio3_002128; ZINC12614; HMS1577C12; HMS1922H19; HMS2235A09; HMS3370D05; HMS3652F09; Pharmakon1600-01504244; ALBB-010043; HY-B1127; KS-00000XN3; Tox21_110845; 3-(phenylcarbonylamino)propanoic acid; ANW-27857; BBL000483; BDBM50344964; CCG-39973; MFCD00037293; NSC192714; NSC758708; s4191; STK288042; AKOS000263883; Tox21_110845_1; CS-4674; MCULE-7715802662; NSC-192714; NSC-758708; NCGC00018241-01; NCGC00018241-02; NCGC00018241-03; NCGC00018241-05; NCGC00018241-07; NCGC00021511-03; NCGC00021511-04; AS-13812; SBI-0207055.P001; AB0017058; DB-014712; B0099; FT-0679640; ST45137219; SW100974-2; A14818; D01331; J10360; Y-9240; AB00384351_13; AB00384351_14; SR-01000000193; Q4897351; SR-01000000193-2; BRD-K82142815-001-02-7; BRD-K82142815-001-12-6; Z56854345
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Vincristine sulfate
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Investigative | Compound Info | ||
Synonyms |
Vincristine sulphate; Kyocristine; Onkovin; Vincrisul; VCR sulfate; Leurocristine sulfate; 2068-78-2 (sulfate); Lilly 37231; Vincaleukoblastine, 22-oxo-, sulfate (1:1); NSC67574; NSC 67574; Leurocristine sulfate (1:1) (salt); NSC-67574; Alkaloid extracted from Vinca rosea Linn; MLS002702994; Leurocristine, sulfate (1:1) (salt); 22-oxovincaleukoblastine sulfate; Oncovin (Lilly); Vincasar (TN); Marqibo (TN); Oncovin (TN); Vincrex (TN); Vincristine, sulfate; Leurocristine, sulfate; rel-Vincristine Sulfate; SCHEMBL3710; Leurocristine sulfate (1:1); CHEMBL501867; DTXSID8044331; LILLY-37231; Vincristine sulfate (JP17/USP); HMS3414L13; HMS3678L11; MFCD08706469; AKOS015895862; AB48730; AB0105888; C13974; D02197; Z-3315; 068V782
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Etoposide phosphate
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Investigative | Compound Info | ||
Synonyms |
Etopofos; Etopophos Preservative Free; UNII-528XYJ8L1N; BMY 40481; Etoposide phosphate [USAN]; 528XYJ8L1N; BMY-40481; Etophos; Etoposide phosphate (USAN); Etoposide 4'-Phosphate; C29H33O16P; Etopophos (TN); NCGC00185753-01; Etoposide Phosphate; CHEMBL1200645; SCHEMBL13318053; AOB5220; EX-A3595; ZINC3920020; BDBM50247889; AKOS025311200; NCGC00185753-04; AS-12896; HY-13630; CS-0007496; D04107; S-7684; 091E642; J-003505; Q27260984; BMY-40481
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ceftin
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Investigative | Compound Info | ||
Synonyms |
cefuroxime axetil; Zinnat; Cefuroxime 1-acetoxyethyl ester; Elobact; Zinat; Bioracef; CXM-AX; CCI 15641; CCI-15641; UNII-Z49QDT0J8Z; DRG-0157; SN 407; Cepazine; (E)-Cefuroxime Axetil; Z49QDT0J8Z; Coliofossim; Celocid; Cethixim; Cetoxil; Furoxime; Nivador; Kalcef; Medoxm; Zoref; Sharox-500; CCI 1564; BRN 6854419; Cefuroximaxetil; Maxitil; HSDB 8150; Ceftin (TN); anti-Cefloxime axetil; Cefuroxime axetil [USAN:USP:BAN:JAN]; SCHEMBL721709; CHEMBL1095930; HMS3715J04; HY-B1325; BDBM50248197; Cefuroxime axetil (JP17/USP/INN); MFCD00864991; s4813; SN-407; AKOS015896220; CCG-221241; AT-20730; CS-0013084; C08107; D00914; 544C076; A834806; Q27293978; Cefuroxime Axetil, mixture of isomers, analytical standard; Cefuroxime Axetil, European Pharmacopoeia (EP) Reference Standard; Cefuroxime Axetil, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Eflornithine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Eflornithine HCl; DL-alpha-Difluoromethylornithine hydrochloride; DFMO HCl; Eflornithine (hydrochloride); 2,5-diamino-2-(difluoromethyl)pentanoic acid hydrochloride; Vaniqa; 2-(Difluoromethyl)-DL-ornithine monohydrochloride; Eflornithine hydrochloride anhydrous; DFMO HCl;Eflornithine HCl; MLS000069341; (RS)-eflornithine hydrochloride; D,L-alpha-Difluoromethylornithine hydrochloride; 2,5-diamino-2-(difluoromethyl)pentanoic acid;hydrochloride; H-alpha-Difluoro-Me-DL-Orn-OH HCl HO; NCGC00093850-01; SMR000058442; .alpha.-DFMO HCl; DSSTox_CID_25765; DSSTox_RID_81107; DSSTox_GSID_45765; DFMO;MDL71782;RMI71782;alpha-difluoromethylornithine; DL-Ornithine, monohydrochloride; CCRIS 5805; Eflornithinehydrochloride; NSC-270295; EINECS 269-532-0; 2,5-bis(azanyl)-2-[bis(fluoranyl)methyl]pentanoic acid hydrochloride; 2-(Difluoromethyl)-DL-ornithine hydrochloride; DFMO hydrochloride; DMFO Hydrochloride; 2-(Difluoromethyl)-DL-ornithine HCl; DL-Ornithine, 2-(difluoromethyl)-, monohydrochloride; NSC 270295; NSC 337250; Opera_ID_46; Eflornithine Hydrocloride; C6H13ClF2N2O2; Ornithine, 2-(difluoromethyl)-, monohydrochloride; MLS001332583; CHEMBL536971; SCHEMBL3022583; DL-alpha-Difluoromethylornithine; CTK8F9319; HY-B0744A; KS-00002WVD; AOB5501; DTXSID601019072; L-EFLORNITHINE HYDROCHLORIDE; BCP11748; DL-alpha-Difluoromethylornithine HCl; Tox21_111224; Tox21_500429; ABP001097; AC-388; KM1188; MFCD00274036; NSC270295; AKOS015895186; Tox21_111224_1; CCG-221733; KS-1261; LP00429; NCGC00015316-05; NCGC00261114-01; A-Difluoromethylornithine hydrochloride; AB0012930; E0947; EU-0100429; FT-0630774; DL-2-(Difluoromethyl)-ornithine hydrochloride; H-alpha-Difluoro-Me-DL-Orn-OH . HCl . HO; A836071; A836749; SR-01000076229; DL--Difluoromethylornithine Hydrochloride Monohydrate; SR-01000076229-1; DL-alpha-Difluoromethylornithine hydrochloride hydrate; Q27291165; 2,5-diamino-2-(difluoromethyl)pentanoic acid,hydrochloride; (2S)-2,5-diamino-2-(difluoromethyl)pentanoic acidhydrochloride
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Norethisterone acetate
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Investigative | Compound Info | ||
Synonyms |
Norethindrone acetate; CHEMBL4091490; 17-(Acetyloxy)-19-norpregn-4-en-20-yn-3-one; Milligynon; Aygestin; Miniphase; Progylut; Milli-Anovlar; Norlutin A; Norlutin-A; Norlutine acetate; 19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17.alpha.)-; (17beta)-17-ethynyl-3-oxoestr-4-en-17-yl acetate; SH-420C; NSC 22844; NCGC00183366-01; 17.alpha.-Ethinyl-19-nortestosterone acetate; 17.alpha.-Ethynyl-19-nortestosterone acetate; Primodos (Salt/Mix); 17-Acetoxy-19-nor-17.alpha.-pregn-4-en-20-yn-3-one; 17.alpha.-Ethinyl-19-nortestosterone 17.beta.-acetate; 19-Nor-17-alpha-pregn-4-en-20-yn-3-one, 17-acetoxy-; 19-nor-17.alpha.-Pregn-4-en-20-yn-3-one, 17-acetoxy-; 17-Hydroxy-19-nor-17.alpha.-pregn-4-en-20-yn-3-one acetate; 17.beta.-Acetoxy-19-nor-17.alpha.-pregn-4-en-20-yn-3-one; ZINC1833; 17-Acetyloxy(17.alpha.)-19-norpregn-4-estren-17.beta.-ol-acetate-3-one; 17.beta.-Hydroxy-19-nor-17.alpha.-pregn-4-en-20-yn-3-one acetate; SCHEMBL11321479; component of Anovlar (Salt/Mix); CTK5J0457; DTXSID30858970; component of Minovlar (Salt/Mix); component of Estrostep (Salt/Mix); component of Etalontin (Salt/Mix); component of Primosiston (Salt/Mix); BDBM50248357; MFCD00271615; Testerone, 19-nor-17alpha-ethynyl-, acetate; 17-Acetoxy-19-norpregna-4-ene-20-yne-3-one; 17alpha-acetoxy-17beta-ethynyl-4-estren-3-one; 039N850; W-105857; 17.alpha.-Ethynyl-3-oxoestr-4-en-17.beta.-yl acetate; Estr-4-en-3-one, 17.alpha.-ethynyl-17-hydroxy-, acetate; (17-.alpha.)-17-(Acetyloxy)-19-norpregn-4-en-20-yn-3-one; 17.alpha.-Ethynyl-17.beta.-hydroxyestr-4-en-3-one acetate; 19-Nor-17.alpha.-pregn-4-en-20-yn-3-one, 17-hydroxy-, acetate; 19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17.alpha.)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tobramycin
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Investigative | Compound Info | ||
Synonyms |
Nebramycin 6; Nebramycin factor 6; Nebramycin VI; 3'-Deoxykanamycin B; Tobramicin; Tobramycetin; Tenebrimycin; Tobramitsetin; Tenemycin; Aktob; Nebcin; Deoxykanamycin B; NEBRAMYCIN; Tobramycin Base; Tobi Podhaler; 1-Epitobramycin; Tobracin; Bethkis; Tobrex; TOBRAMYCIN SULFATE; C18H37N5O9; Tobralex; UNII-VZ8RRZ51VK; Tobracin (TN); NSC 180514; Tobrex (TN); Lilly 47663; VZ8RRZ51VK; Distobram; Obracin; Obramycin; Tobramycin, 97%; vantobra; Tobramicina; Tobramycine; Tobramycinum; Gotabiotic; Nebicin; Tobacin; Tobrased; Kitabis Pak; Tobramycine [INN-French]; Tobramycinum [INN-Latin]; Tobramicina [INN-Spanish]; Nebramycin factir 6; HSDB 3259; SR-05000001726; EINECS 251-322-5; SPRC-AB01; BRN 1357507; torbamycin; Kitabis; NSC-180514; tobramycin solution for inhalation; Tobramycin,(S); Nebcin (Sulfate); NCGC00016814-01; Bethkis (TN); MFCD00077885; Tobramycin [2M+H]; Tobramycin [USAN:USP:INN:BAN:JAN]; Tobi (TN); Spectrum_001072; Prestwick3_000544; Spectrum2_000078; Spectrum3_000588; Spectrum4_000752; Spectrum5_001038; DSSTox_CID_3680; Tobramycin (JP17/USP); SCHEMBL2838; CHEMBL1747; DSSTox_RID_77144; DSSTox_GSID_23680; BSPBio_000587; BSPBio_002036; KBioGR_001104; KBioSS_001552; MLS000069544; BIDD:GT0503; SPECTRUM1500579; SPBio_000295; BPBio1_000647; DTXSID8023680; GTPL10930; KBio2_001552; KBio2_004120; KBio2_006688; KBio3_001536; AOB5629; HMS2090B16; HMS2092M17; HMS2096N09; HMS3713N09; Pharmakon1600-01500579; HY-B0441; ZINC8214692; Tox21_110626; BDBM50366778; CCG-39936; NSC757352; s2514; Tobradex (tobramycin + dexamethasone); AKOS016339662; DB00684; KS-1405; NSC-757352; NCGC00178852-01; NCGC00178852-02; SC-45657; SMR000058793; SBI-0051915.P003; AB00513858; A-8891; C00397; D00063; J10405; AB00052438-12; AB00052438_13; AB00052438_14; 986T564; SR-01000721898; Tobramycin, Antibiotic for Culture Media Use Only; Q-201837; Q1758380; SR-01000721898-2; SR-05000001726-1; SR-05000001726-2; BRD-K05619559-001-12-7
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Solgol
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Investigative | Compound Info | ||
Synonyms |
Anabet; 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol; CHEMBL521606; SQ 11725; SMR000304369; Nadololum [INN-Latin]; CCRIS 1048; HSDB 6532; Corgard;Solgol; EINECS 255-706-3; Corzide (Salt/Mix); Prestwick3_000818; Oprea1_423217; BSPBio_000715; MLS001333998; MLS001333999; MLS002154017; BPBio1_000787; SCHEMBL1134022; HMS1607C05; HMS2097D17; HMS2231K13; HMS3369O18; HMS3372J01; HY-B0804; BDBM50237606; ZB1799; Nadolol [USAN:USP:INN:BAN:JAN]; MCULE-5672229674; NCGC00018270-02; NCGC00018270-03; NCGC00021623-02; NCGC00095034-01; NCGC00095034-02; DB-050872; AB00513927; CS-0012452; FT-0630624; L000661; SR-01000106183; SR-01000106183-1; BRD-A97454584-001-02-0; Q27163784; 5-(2-hydroxy-3-t-butylamino-propoxy)tetralin-2,3-diol
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Alendronate sodium
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Investigative | Compound Info | ||
Synonyms |
Fosamax; Binosto; Fosamac; Onclast; UNII-4988K7X26P; Sodium alendronate; MK 217; Alendronate sodium anhydrous; MK-217; Alendros; G-704650; Onclast; Osteovan; Sodium alendronate; 4988K7X26P; Alendronate, Sodium, Trihydrate; Osteovan; Indrol; Alend; sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate; NeoBon; Monosodium alendronate; Phosphonic acid, (4-amino-1-hydroxybutylidene)bis-, monosodium salt; Almerol; Avalent; Bonalon; Steovess; Teiroc; G-704,650; AHButBP; AHBuBP; (4-Amino-1-hydroxybutylidene)bisphosphonic acid monosodium salt; CHEMBL675; Alendronic acid sodium salt; C4H12NNaO7P2; 4-Amino-1-hydroxybutylidine-1,1-bisphosphonate; GTH-42J; GTH-42V; GTH-42W; SCHEMBL328770; Alendronic Acid Monosodium Salt; GTH-42; DTXSID70904501; MER-103; HMS3604I12; HMS3713P04; BCP28464; Alendronic acid, Sodium aldendronate; BDBM50247920; EX-101; MFCD01861681; AKOS015895071; AB10152; CCG-220631; KS-1028; MK-0217; Alendronic acid monosodium salt trihydrate; SC-22170; MK 217;MK-217;MK217;Sodium alendronate; Y-8756; A805927; J-005667; L-670452; Q27259256; Monosodium (4-Amino-1-hydroxy-1-phosphonobutyl)phosphonate; sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate; sodium hydrogen-4-amino-1-hydroxy-1-phosphonobutylphosphonate; (4-Amino-1-hydroxy-1-phosphonobutyl)phosphonic Acid Monosodium Salt; sodium (4-azanyl-1-oxidanyl-1-phosphono-butyl)-oxidanyl-phosphinate; P,P'-(4-Amino-1-hydroxybutylidene)bis-phosphonic acid monosodium salt
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Terbinafine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Terbinafine HCl; Lamisil AT; Terbinafina; Terbinafinum; UNII-012C11ZU6G; Zabel; Terbinafine (hydrochloride); C21H26ClN; CPD000469152; 012C11ZU6G; MFCD00145430; 78628-80-5 (HCl); Lamisil Krem; Terbinafine hydrochloride, 99%; Terbinafinum [Latin]; Terbinafina [Spanish]; Athletes foot; MycoVa; SF 86-327 hydrochloride; SMR000469152; DRG-0286; Terbisil; Afogan; TerbiFoam; InnoNyx; Lamisil (TN); Terbinafine hydrochloride [USP:JAN]; N,6,6-trimethyl-N-(1-naphthylmethyl)hept-2-en-4-yn-1-amine hydrochloride; Terbinafine,hydrochloride; Terbinafine HCl (Lamisil); EC 616-640-4; terbinafine monohydrochloride; SCHEMBL36793; SCHEMBL36795; MLS001066620; MLS001304037; MLS001401424; Terbinafine Hydrochloride,(S); CHEMBL1200832; DTXSID90229223; HTU-520; Pharmakon1600-01505392; Terbinafine hydrochloride, >=98%; Terbinafine hydrochloride (Lamisil); AC-761; CT0259; NSC759113; s2557; SBB066075; AKOS015844100; AKOS025149216; Terbinafine hydrochloride (JP17/USP); AB03963; BCP9000834; CCG-101026; CS-1123; KS-1289; NC00276; NSC-759113; HY-17395; SC-14146; SF-86327; AB0013345; NM-100060; B2047; D2049; SW197656-2; D02219; J10383; W-5081; 628T805; A839463; Q-201790; Q27147212; Terbinafine hydrochloride, Antibiotic for Culture Media Use Only; Terbinafine hydrochloride, European Pharmacopoeia (EP) Reference Standard; (2E)-N,6,6-trimethyl-N-(1-naphthylmethyl)hept-2-en-4-yn-1-amine hydrochloride; (2E)-N,6,6-trimethyl-N-(1-naphthylmethyl)hept-2-en-4-yn-1-aminium chloride; Terbinafine hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
GDC-0941 dimethanesulfonate
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Investigative | Compound Info | ||
Synonyms |
Pictilisib (dimethanesulfonate); GDC-0941 (dimethanesulfonate); Pictilisib mesylate; UNII-G3D7HF2GS9; G3D7HF2GS9; 957054-33-0 (mesylate); GDC-0941 (dimethanesulfonate) ;GDC-0941 (2 MeSO3H salt); Pictilisib dimesylate; Pictilisib bismesylate; GDC-0941 dimesylate; GDC 0941 bismesylate; Pictilisib dimethanesulfonate; CHEMBL4097197; C25H35N7O9S4; BCP13802; EX-A1557; AKOS028108233; CS-0082; HY-20180; DS-016785; FT-0668954; Y1894; W-5533; GDC-0941 bimesylate salt, Pictilisib dimethanesulfonate; Pictilisib dimesylate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Bupropion hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Bupropion Hcl; Wellbutrin; Amfebutamone hydrochloride; Zyban; Wellbutrin XL; Wellbutrin SR; Budeprion; Forfivo XL; Wellbatrin; Amfebutamone (Bupropion) HCl; Bupropion (hydrochloride); Bupropion hydrocloride; BW 323; Bupropion SR; 31677-93-7 (HCl); Elontril; NSC-315851; Amfebutamone(Bupropion); DSSTox_CID_24561; DSSTox_RID_80314; DSSTox_GSID_44561; Zyban (pharmaceutical); Voxra; Budeprion XL; SMR000058423; Budeprion XL 300; BW-323; NSC315851; Amfebutamon hydrochloride; SR-01000002989; EINECS 250-759-9; NSC 315851; Quomem; MFCD00055209; Wellbutrin XR; Wellbutrin Retard; Wellbutrin (TN); Prestwick_668; EINECS 252-243-9; Zyban (TN); Bupropion hydrochloride [USAN:USP:JAN]; PubChem20752; Amfebutamone (Bupropion); NCGC00016807-01; CHEMBL1698; SCHEMBL41602; MLS000069376; MLS001401370; MLS002320678; SPECTRUM1504174; Bupropion hydrochloride solution; DTXSID6044561; CTK8B3357; HY-B0403A; BVF 033; BW 322U; CPI-300; HMS1568B20; HMS1922F09; Pharmakon1600-01504174; Bupropion hydrochloride (JAN/USP); BCP22394; KS-00000XL2; Tox21_110621; Tox21_301844; Tox21_500166; AC-196; ANW-42367; BW-323U66; CCG-39085; NSC758686; AKOS015844544; Tox21_110621_1; AB02273; BCP9000462; CCG-100911; KS-1034; LP00166; NC00161; NSC-758686; NCGC00015122-11; NCGC00093650-01; NCGC00093650-02; NCGC00093650-03; NCGC00093650-04; NCGC00093650-05; NCGC00180895-01; NCGC00180895-02; NCGC00255927-01; NCGC00260851-01; Propiophenone, hydrochloride, (.+-.)-; SC-12179; SMR001338824; BCP0726000049; AB0012179; AM20060780; B-102; B3649; EU-0100166; S2452; SW196823-6; V2047; 77B937; D00817; J10311; M-5146; Bupropion hydrochloride, >=98% (HPLC), solid; A820950; SR-01000002989-2; Q27295463; SR-01000002989-10
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Pravastatin sodium
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Investigative | Compound Info | ||
Synonyms |
Mevalotin; Selektine; Elisor; Pravachol; Pravaselect; Lipostat; CS-514; Pravastatin Sodium Salt; Eptastatin sodium; Selipran; Pravastatin (sodium); UNII-3M8608UQ61; SQ-31000; SQ-31,000; Bristacol; Lipemol; Prareduct; Pravacol; Pravasin; 3M8608UQ61; Aplactin; Lipidal; Liprevil; Pralidon; Pravasine; Sanaprav; Vasen; Epastatin sodium; DSSTox_CID_27525; DSSTox_RID_82395; DSSTox_GSID_47525; Liplat; Vasten; Pravastatin Natrium Mayrho Fer; MFCD00887601; SQ 31000; 3-beta-Hydroxycompactin sodium salt; DRG-0319; Pravastatin, Sodium Salt; 3beta-Hydroxycompactin, Na; CHEMBL690; CRES Pravastatin; Pravachol (TN); NCGC00095183-01; Pravastatin sodium [USAN:USP:JAN]; Pravastatinsodium,(S); PubChem21972; SCHEMBL3013; DTXSID6047525; HY-B0165A; Pravastatin sodium (JP17/USP); HMS2051P05; HMS3268L20; HMS3413E20; hexahydronaphthalen-1-yl)heptanoate; Tox21_111474; Tox21_300270; s3036; AKOS015896504; AKOS015964902; CCG-100926; CS-2003; NC00176; NCGC00092370-01; NCGC00254232-01; SC-46788; P1796; D00893; Q27108059; Pravastatin sodium salt hydrate, >=98% (HPLC), powder; 2-methyl-8-((S)-2-methylbutanoyloxy)-1,2,6,7,8,8a-; sodium (3R,5R)-3,5-dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Posaconazole
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Investigative | Compound Info | ||
Synonyms |
Noxafil; Sch 56592; Posaconazole SP; SCH56592; SCH-56592; UNII-6TK1G07BHZ; Schering 56592; 6TK1G07BHZ; CHEMBL1397; pasaconazole; Posconazole; Posaconazole [USAN:INN:BAN]; HSDB 7421; C37H42F2N8O4; Noxafil (TN); Posaconazole solution; cc-165; SCHEMBL991747; Posaconazole (JAN/USAN/INN); DTXSID6049066; CTK6B1621; BCP01102; KS-00000GY1; ZINC3938482; BDBM50181473; CP0094; MFCD00941162; MMV688774; s1257; AKOS005145917; AC-1350; ACN-040495; CCG-270387; CS-0998; DB01263; KS-1413; PB30668; NCGC00274060-02; HY-17373; Posaconazole in combination with MGCD290; SC-23857; AB0015409; P2477; SW219391-1; D02555; P-7020; Q-4359; AB01274762-01; AB01274762_02; Posaconazole, VETRANAL(TM), analytical standard; 228P492; Q906453; Posaconazole, Antibiotic for Culture Media Use Only
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Sporanox
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Investigative | Compound Info | ||
Synonyms |
itraconazole; Itraconazolum [Latin]; ITRAZOLE; Itraconazol; MLS000863291; R 51211; SMR000058959; R-51211; Itraconazole Impurity E; SR-01000003153; Itraconzaole; trans Itraconazole; R51211; Itraconazole,(S); NCGC00018268-03; Itraconazole solution; PubChem16053; Opera_ID_902; R 51,211; SCHEMBL95627; MLS000028582; MLS000759472; MLS001148245; MLS001424065; CHEMBL64391; Itraconazole, >=98% (TLC); SCHEMBL16984893; CTK6C9122; HMS2051K14; HMS2090M20; HMS2235M11; HMS3370P13; HMS3393K14; HMS3713B16; BCP28497; KS-00000JQ3; BDBM50011478; DL-427; MFCD00870168; STL450986; AKOS000280875; AKOS022171690; CCG-100876; CCG-220567; NC00126; NCGC00018268-02; NCGC00018268-06; NCGC00089812-03; AK133082; AB0068822; FT-0601621; FT-0670576; I0732; J10270; M-9651; AB00383031-14; 625I616; Itraconazole, Antibiotic for Culture Media Use Only; J-015921; Q-201261; SR-01000003153-5; SR-01000003153-6; Q27166205; Itraconazole, European Pharmacopoeia (EP) Reference Standard; Itraconazole, United States Pharmacopeia (USP) Reference Standard; Itraconazole, Pharmaceutical Secondary Standard; Certified Reference Material
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Dimenhydrinate
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Investigative | Compound Info | ||
Synonyms |
Dramamine; Chloranautine; Vomex A; Diphenhydrinate; Anautine; Travelin; Amosyt; Aviomarin; Gravol; Menhydrinate; Andramine; Antemin; Diamarin; Dimenest; Dimentabs; Dramalen; Dramamin; Dramarin; Dramilin; Eldodram; Gravinol; Hydrinate; Novamine; Permital; Supremal; Teodramin; Travelmin; Troversin; Xamamina; Dimate; Dramyl; Dromyl; Reise-Engletten; Neo-Navigan; Diphenhydramine Theoclate; Theohydramine; Diphenhydramine 8-chlorotheophylline; Diphenhydramine 8-chlorotheophyllinate; UNII-JB937PER5C; NSC 117855; JB937PER5C; C24H28ClN5O3; MFCD00054265; NSC-117855; Dimenhydrinat; Dommanate; Lomarin; Reidamine; Removine; Emedyl; Faston; Novamin (VAN); Gravinol (antiemetic); Dimenidrinato [DCIT]; SR-05000001608; Dimenhydrinatum [INN-Latin]; Dimenidrinato; Dimenhidrinato [INN-Spanish]; CCRIS 4798; HSDB 3064; Dramamine (TN); NCI-C60639; Dimenhydrinate,(S); EINECS 208-350-8; Spectrum_000974; Prestwick3_000265; Spectrum2_000992; Spectrum3_000397; Spectrum4_000517; Spectrum5_000909; DSSTox_CID_5087; SCHEMBL5128; DSSTox_RID_77660; DSSTox_GSID_25087; BSPBio_000110; BSPBio_002213; KBioGR_001093; KBioSS_001454; DivK1c_000049; SPECTRUM1500251; SPBio_001083; BPBio1_000122; CHEMBL1200406; DTXSID9025087; HMS500C11; KBio1_000049; KBio2_001454; KBio2_004022; KBio2_006590; KBio3_001433; Dimenhydrinate (JP17/USP/INN); NINDS_000049; HMS1920G20; HMS2091O08; HMS2095F12; HMS3712F12; Pharmakon1600-01500251; HY-B1215; Dimenhydrinate [USP:INN:BAN:JAN]; Tox21_200323; CCG-40210; NSC117855; NSC756740; s4672; AKOS015896341; AC-8241; CS-4841; DB00985; NSC-756740; IDI1_000049; NCGC00021154-01; NCGC00021154-02; NCGC00021154-03; NCGC00021154-04; NCGC00021154-05; NCGC00021154-06; NCGC00021154-07; NCGC00091928-01; NCGC00091928-02; NCGC00091928-03; NCGC00257877-01; AS-13166; SBI-0051350.P003; AB00053833; FT-0625019; FT-0696921; D00520; J10430; WLN: T56 BM DN FNVNVJ CG F H &622; 523D875; Q420439; SR-05000001608-1; SR-05000001608-2; BRD-M98649031-001-01-1
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Oxiconazole nitrate
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Investigative | Compound Info | ||
Synonyms |
Oxistat; Myfungar; Oceral; Sgd 301-76; ST 813; UNII-RQ8UL4C17S; EINECS 264-730-3; ST-813; RQ8UL4C17S; RO-13-8996; NCGC00095170-01; DSSTox_CID_25943; DSSTox_RID_81241; DSSTox_GSID_45943; Oxiconazole nitrate [USAN:JAN]; SR-05000002005; Okinazole; Oxiconazole mono-nitrate (Z)-isomer; Oxistat (TN); SGD-301-76; PubChem14799; MLS001424103; SCHEMBL153416; SCHEMBL153417; SPECTRUM1505330; Sgd-30176; CHEMBL1200836; DTXSID2045943; Oxiconazole nitrate (JAN/USAN); HMS1922D18; HMS2093B21; HMS3714A13; Pharmakon1600-01505330; HY-B1324; Tox21_111467; CCG-40020; MFCD01727545; NSC758958; AKOS016339564; Tox21_111467_1; CS-7908; KS-5288; NSC-758958; NCGC00095170-02; NCGC00177980-03; SMR000469293; Ro-13-8996/001; C08075; D00885; SR-05000002005-1; SR-05000002005-2; SR-05000002005-3
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Sulfacetamide sodium
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Investigative | Compound Info | ||
Synonyms |
Sodium sulfacetamide; Sulamyd sodium; Sulfacetamide (Sodium); Sulfacetamide sodium anhydrous; Sodium sulamyd; Sodium sulfanilylacetamide; Cetamide; Sodium N-sulfanilylacetamide; Sulphacetamide sodium; N-Sulfanilylacetamide sodium; Sulfacetamide sodium salt; Sulfair Forte; N-Sulfanilylacetamide, sodium salt; UNII-30760ZE777; Sulfair 10; OCUSULF-30; BLEPH-30; Sodium acetyl((4-aminophenyl)sulfonyl)amide; 30760ZE777; Almocetamide; Sulfableph; Albucide; Antebor; Blefamide; Farmamid; Galseptil; Octsetan; Prontamid; Locula; Albucid soluble; Sodium sulfacyl; Sulfacyl sodium; Beocid-isoptal; Sebizon lotion; Sodium albucid; Sulfacyl sol; Soluble sulfacyl; Sulfacyl soluble; Sulfacetamid natrium; Minims sulphacetamide; Soluble sulfacetamide; Sulfacyl sodium salt; Oc-U-Mid; Sulf-10 Ophthalmic; Opulets sulpjacetamide; Sulfacetamide, sodium; Bleph 10; MFCD00149555; Sulfacetamidum natricum; Sulf 10; Sulfacetamide, sodium salt; Albucid-Natrium; N1-Acetylsulfanilamide sodium salt; EINECS 204-848-4; N(sup 1)-Acetylsulfanilamide sodium; Acetamide, N-sulfanilyl-, sodium deriv; Sodium, N(sup 1)-acetylsulfanilamido-; N(sup 1)-Acetylsulfanilamide sodium salt; Acetamide, N-sulfanilyl-, N-sodium deriv; C8H9N2NaO3S; SulfacetamideSodiumSaltHydrate; SCHEMBL3051698; N(1)-acetylsulfanilamide sodium; CHEMBL1200416; DTXSID40889336; N-Acetylsulfanilamide Sodium Salt; N-Sulfanilylacetamidemonosodiumsalt; HMS3652G10; HY-B0576; BDBM50248189; N(1)-acetylsulfanilamide sodium salt; s4081; AKOS003281404; AKOS025402286; AC-7629; CCG-266832; KS-0000129C; sodium acetyl(4-aminophenylsulfonyl)amide; AC-32699; AS-13361; DB-041863; AB00513796; AK00726227; FT-0631741; S0578; sodium;acetyl-(4-aminophenyl)sulfonylazanide; ST50407307; SW196656-2; sodium acetyl[(4-aminophenyl)sulfonyl]azanide; C08051; N-(4-Aminophenylsulfonyl)acetamide sodium salt; N-Acetyl-4-aminobenzenesulfonamide Sodium Salt; ACETAMIDE, N-SULFANILYL-, MONOSODIUM SALT; N-[(4-aminophenyl)sulfonyl]acetamide, sodium salt; J-005502; Q27108353
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Doxazosin mesylate
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Investigative | Compound Info | ||
Synonyms |
Cardura; Carduran; Cardular; Cardura XL; Cardenalin; Dedralen; Progandol; Tensiobas; Doxazosin (mesylate); Diblocin; Doxazosin mesilate; Alfadil; Supressin; UK 33274 mesylate; MLS000028455; Doxazomerck; C24H29N5O8S; Doxazosin AZU; MFCD00216023; Prostadilat; Cardoral; Cardoxan; Doksura; Doxaben; Doxolbran; Kaltensif; Normathen; SMR000058441; Tonocardin; Benur; Cardular Uro; Diblocin Uro; Cardular PP; Diblocin PP; UK-33,274-27; DSSTox_CID_25598; DSSTox_RID_80991; DSSTox_GSID_45598; UK 33274; UK-33274; Doxazocine; Duracin; Dosin; Carduran Neo; HSDB 7082; SR-01000003045; Doxazosin mesylate [USAN:USP]; UK 33,274-27; NCGC00017136-01; Cardura (TN); Prestwick_1026; PubChem2385; doxazosin mesylate salt; Doxazosin Mesylate,(S); Doxazosin methanesulfonate; Opera_ID_1881; Doxazosin mesylate (USP); Doxazosin mesilate (JP17); SCHEMBL42621; MLS000120399; MLS001148153; MLS002222292; MLS006011977; CHEMBL1200561; DTXSID5045598; CTK7B4527; HY-B0098A; HMS1570L17; HMS2093J14; HMS2097L17; HMS2230L18; HMS3261O10; HMS3372C03; HMS3654J15; HMS3714L17; HMS3884O09; Pharmakon1600-01505976; BCP12163; Tox21_110796; Tox21_500474; ANW-42738; NSC759284; RW2756; s1324; AKOS015895371; piperazin-1-yl)(2,3-dihydrobenzo[b]; Tox21_110796_1; AC-6848; CCG-213583; CS-1830; KS-1052; LP00474; NE52844; NSC-759284; NCGC00016146-02; NCGC00018158-09; NCGC00093884-01; NCGC00261159-01; AB0008587; [1,4]dioxin-2-yl)methanone methanesulfonate; D4126; Doxazosin mesylate, >=97% (HPLC), powder; EU-0100474; FT-0625592; SW197099-3; EN300-53021; UK-33274-27; 91D858; D 9815; D00608; J10294; SR-01000003045-2; SR-01000003045-4; SR-01000003045-8; Q27106443; Z1259084903
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
(1R,2R,3R,6R,7S,9R,10R,12R,13S,15R,17S)-9-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-2,10-dihydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-15-(2-methoxyethoxymethyl)-2,6,10,12,17-pentamethyl-4,16-dioxa-14-azabicyclo[11.3.1]heptadecan-5-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4096520; BDBM50247963
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ranitidine Base
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Investigative | Compound Info | ||
Synonyms |
UNII-884KT10YB7; 884KT10YB7; Achedos; Duractin; Istomar; Quicran; Radinat; Ranisen; Raniter; Ulceranin; Urantac; Verlost; Vizerul; Weichilin; Xanidine; Zantadin; Acidex; Atural; Axoban; Ezopta; Logast; Mauran; Randin; Sampep; Vesyca; Weidos; Zantab; Ranin; Ratic; Ul-Pep; Ranitidinum [INN-Latin]; Ranitidina [INN-Spanish]; HSDB 3925; Major ranitidine; Spectrum_001141; Up and up acod redicer; Topcare jeartburn relief; Prestwick0_000201; Prestwick1_000201; Spectrum2_001425; Spectrum3_000909; Spectrum4_001008; SCHEMBL825; KBioGR_001475; KBioSS_001621; DivK1c_000440; Ranitidine [USAN:INN:BAN]; SPBio_001530; SPBio_002102; CHEMBL1790041; DTXSID8045191; KBio1_000440; KBio2_001621; KBio2_004189; KBio2_006757; KBio3_001858; NINDS_000440; EINECS 266-332-5; BDBM50103506; AKOS030228563; DB00863; MCULE-2682233624; KS-0000111Y; DB-054918; FT-0630765; FT-0653261; EC 266-332-5; Q423037
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Pancuronium bromide
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Investigative | Compound Info | ||
Synonyms |
Pavulon; Pancuronium dibromide; Mioblock; Pancuronium (dibromide); Pancuronii bromidum; Bromuro de pancuronio; Bromure de pancuronium; ORG NA 97; UNII-U9LY9Y75X2; ORG-NA 97; U9LY9Y75X2; 15500-66-0 (bromide); C35H60Br2N2O4; MFCD00079223; NSC 293162; NA 97; HSDB 3244; Pancuronii bromidum [INN-Latin]; EINECS 239-532-5; Pavulon (TN); NCGC00163232-01; DSSTox_CID_3415; Pancuronium bromide [USAN:USP:INN:BAN:JAN]; DSSTox_RID_77018; DSSTox_GSID_23415; SCHEMBL41185; CHEMBL1200757; DTXSID9023415; HMS1571O09; HMS2098O09; HMS3262B16; HMS3715O09; HMS3884P21; HY-B0429; Tox21_112033; Tox21_500887; BDBM50248016; s2497; Pancuronium bromide (JP17/USP/INN); CCG-221034; CCG-222191; LP00887; NCGC00261572-01; BS-15969; SC-22780; AB0013311; EU-0100887; D00492; P 1918; SR-01000000127; SR-01000076059; Q-101015; SR-01000000127-3; SR-01000076059-1; Q27107612; Pancuronium bromide, European Pharmacopoeia (EP) Reference Standard; Pancuronium bromide, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Scopolamine hydrobromide trihydrate
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Investigative | Compound Info | ||
Synonyms |
Hyoscine hydrobromide trihydrate; Scopolamine hydrobromide; (-)-Scopolamine hydrobromide trihydrate; Isopto Hyoscine; UNII-451IFR0GXB; Scopine tropate; Scopalamine hydrobromide trihydrate; 451IFR0GXB; CHEMBL4065982; Hysco; MFCD00150066; DSSTox_CID_1258; DSSTox_RID_76044; DSSTox_GSID_21258; Scopolamine HBr trihydrate; scopolammonium bromide trihydrate; CCRIS 6099; Atroscine Hydrobromide; C17H21NO4.BrH.3H2O; NCGC00091923-02; Scopolamine hydrobromide [USP:JAN]; NSC-61806; scopolaminium bromide trihydrate; CHEMBL2251240; CHEMBL4546350; DTXSID0021258; ACT04914; Tox21_111179; Tox21_200867; BDBM50248295; s5873; AKOS025311069; NCGC00258421-01; AC-30334; X4633; 114H498; Q27130959; Scopolamine hydrobromide, meets USP testing specifications; (-)-Scopolamine hydrobromide trihydrate, >=98% (HPLC), powder; Scopolamine hydrobromide, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Triamcinolone acetonide
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Investigative | Compound Info | ||
Synonyms |
Azmacort; Aristogel; Aristoderm; Kenalog; Nasacort AQ; Solodelf; Triaceton; Triacort; Zilretta; Flutex; Flutone; Oracort; Oralone; Rineton; Triatex; Triderm; AllerNaze; Triam-Injekt; Adcortyl A; Kenalog-H; Omcilon A; Nasacort HFA; Coupe-A; Volon A; Nasacort; Kenalog in Orabase; Aristocort acetonide; Kenalog-10; Kenalog-40; Triamcinolone (acetonide); Triamcinolone 16,17-acetonide; Triesence; Trivaris; Triamcincolone acetonide; Vetalog; Volon A 40; Kenalone; Tramacin; Tricinolon; Triacet; Trymex; Aristocort A; Kenacort-A; Tri-Nasal; Nasacort Allergy 24 Hour; Triamcinolone Acetonide in Absorbase; Acetospan; UNII-F446C597KA; Triamonide 40; FX006; Triamsinolone acetonide; 76-25-5 (acetonide); fx-006; MLS000028538; F446C597KA; TAC-3; MFCD00056834; NSC-21916; Kenalog 40; Tricort-40; SMR000058335; DSSTox_CID_1371; DSSTox_RID_76115; DSSTox_GSID_21371; Vetalog (Veterinary); Trianex; Panolog Ointment (Veterinary); CCRIS 5231; MLS002638825; EINECS 200-948-7; NSC 21916; BRN 0060069; Nystadermal; Audicort; Aureocort; Remiderm; Remotic; Silderm; Tri-Adcortyl; 9alpha-Fluoro-16-hydroxyprednisolone acetonide; Gppe Ear Oint; 9-alpha-Fluoro-16-hydroxyprednisolone acetonide; NCGC00023193-04; Azmacort (TN); Nasacort (TN); Gppe Ear Dps Cap; Adcortyl In Orabase; Kenalog (TN); Pevaryl T.C.; Asmacort [Common Misspelling of Azmacort]; Opera_ID_232; Triamcinolone acetonide [USP:INN:BAN:JAN]; SCHEMBL4689; CHEMBL1504; 5-19-06-00568 (Beilstein Handbook Reference); MLS001148264; MLS002207192; GTPL2867; DTXSID6021371; HMS2232F22; HMS3259A20; HY-B0636; NSC21916; ZINC3875481; Tox21_110885; Tox21_201795; Tox21_303014; BDBM50248362; Triamcinolone acetonide (JP17/USP); AKOS015894871; Tox21_110885_1; AC-1239; ACN-043361; CCG-269068; KS-5330; NC00591; VZ33964; NCGC00023193-05; NCGC00023193-06; NCGC00256560-01; NCGC00259344-01; Triamcinolone acetonide, analytical standard; S1628; C08183; D00983; DIMETHYL2-(3-NITRO-2-PYRIDYL)MALONATE; J10453; 9.alpha.-Fluoro-16-hydroxyprednisolone acetonide; AB00383012-11; AB00383012_12; 056T834; Q-201855; Q2211240; 9.alpha.-Fluoro-11.beta.,4-pregnadiene,3,20-dione; BRD-K53790871-001-08-6
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Doxepin
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Investigative | Compound Info | ||
Synonyms |
Zonalon; Doxepine; NSC 108160; P-3693A; Sinequan; 1-Propanamine, 3-dibenz(b,e)oxepin-11(6H)-ylidene-N,N-dimethyl-; 1-Propanamine, 3-dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-; Sinepin; (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine; Spectrum_000805; Prestwick0_000263; Prestwick1_000263; Spectrum2_000133; Spectrum3_000407; Spectrum4_000526; Oprea1_473232; SCHEMBL28054; KBioGR_001131; KBioSS_001285; DivK1c_000431; SPBio_000206; SPBio_002325; CHEMBL1628227; KBio1_000431; KBio2_001285; KBio2_003853; KBio2_006421; KBio3_001154; NINDS_000431; 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine; BDBM50225488; NCGC00015344-05; FT-0601521; 11-(3-dimethylamino-propylidene)-6,11-dihydrodibenzo-[b,e]-oxepine; 3-(6,11-Dihydrodibenz[b,e]oxepin-11-yliden)-N,N-dimethylpropylamin; (Z)-3-(dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine; 11-(3-dimethylamino-propylidene)- 6,11-dihydrodibenzo- [b,e]-oxepine
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Atracurium besylate
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Investigative | Compound Info | ||
Synonyms |
Atracurium besilate; Tracrium; Atracurium (besylate); BW-33A; Atracurii besilas; BW 33A; Besilate d'atracurium; Besilato de atracurio; Tracrium Preservative Free; Atracurium Besylate Preservative Free; Atracurium besilate (INN); Atracurium besilate [INN]; Atracurium besylate, 96%; 51W89; Atracurii besilas [INN-Latin]; hydro-1H-isoquinolin-2-ium-2-yl]propanoate; BW 33 A; C65H82N2O18S2; Besilate d'atracurium [INN-French]; EINECS 264-743-4; Besilato de atracurio [INN-Spanish]; 33 A 74; UNII-40AX66P76P; Atracurium besylate [USAN:USP]; NCGC00017127-01; Tracrium (TN); PubChem3018; Cis-Atracurium Besylate; DSSTox_CID_2630; Atracurium besylate (USP); DSSTox_RID_76665; DSSTox_GSID_22630; SCHEMBL41251; CHEMBL1200527; DTXSID6022630; HY-B0292A; 40AX66P76P; HMS1568A11; HMS2095A11; HMS3651C21; HMS3712A11; HMS3884G12; Pharmakon1600-01505872; BCP22694; BCP22909; KS-00000L5H; Tox21_110790; CA0147; NSC760047; AKOS015895831; AB07163; Atracurium besylate, mixture of isomers; CCG-213566; DB00732; NC00429; NSC-760047; NCGC00262598-01; NCGC00262598-02; AS-14131; A2566; FT-0657467; FT-0659516; SW197148-4; Atracurium besylate, >=98% (HPLC), powder; D00758; A834680; Q165660; SR-01000781272; Q-101018; Q-200864; SR-01000781272-3; Atracurium Besilate pound>>BW 33A pound>>BW33A pound>>BW-33A; Atracurium besylate, European Pharmacopoeia (EP) Reference Standard; Atracurium besylate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Eptifibatide (acetate)
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Investigative | Compound Info | ||
Synonyms |
Eptifibatide Acetate; 148031-34-9 (acetate); SCHEMBL1890434; CHEMBL4068311; HY-B0686A; MFCD08690339; CS-0027580; 031E349
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Oxacillin sodium
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Investigative | Compound Info | ||
Synonyms |
Oxacillin sodium salt; Oxabel; Prostaphlin; Bactocill; Bristopen; Resistopen; Stapenor; Staphcillin V; Oxacillin (sodium salt); UNII-4TWD2995UP; Micropenin; Cryptocillin; Sodium oxacillin; 4TWD2995UP; Oxabel Sodium salt; 1173-88-2 (sodium); SQ-16423; Monosodium oxacillin; Sodium methylphenylisoaxazolylpenicillin; Oxacillin sodium (VAN); Oxacillin sodium anhydrous; 5-Methyl-3-phenyl-4-isoxazolyl penicillin, sodium; BRL 1400; Oxacillin Sodium [USP]; EINECS 214-636-3; NSC 527712; C19H18N3NaO5S; Bactocill In Plastic Container; NCGC00183361-01; CHEMBL693; DSSTox_CID_28906; DSSTox_RID_83174; DSSTox_GSID_48980; SCHEMBL41165; MLS000069542; DTXSID9048980; KS-00000XTT; HMS3714G11; HY-B0925; Tox21_113439; BDBM50248015; AKOS015896457; CCG-220675; SMR000058841; O0353; W-108566; Q27123265; Oxacillin sodium, Antibiotic for Culture Media Use Only; sodium 6beta-(5-methyl-3-phenylisoxazol-4-yl)penicillanate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Aminophylline
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Investigative | Compound Info | ||
Synonyms |
Aminophyllin; Phyllocontin; Theophyllamine; Aminodur; Cardophyllin; Somophyllin; Truphylline; Theophylline ethylenediamine; Aminocardol; Cardiofilina; Cardophylin; Diaphylline; Diuxanthine; Ethophylline; Eurphyllin; Genophyllin; Inophylline; Linampheta; Metaphyllin; Metaphylline; Methophylline; Neophyiline; Norofilina; Peterphyllin; Phylcardin; Phyllindon; Stenovasan; Syntophyllin; Theolamine; Theophyldine; Theophyllaminum; Thephyldine; Variaphylline; Vasofilina; Cardiomin; Cariomin; Diophllin; Euufillin; Grifomin; Lasodex; Lixaminol; Minaphil; Miofilin; Theodrox; Theolone; Carena; Ammophyllin; Diaphilline; Diophyllin; Eufilina; Euphyllin; Euphylline; Euphyllinum; Euufilin; Theomin; Theophyllaminium; Rectalad aminophylline; Somophyllin O; Theophyline ethylenediamine; Aminodur dura-tabs; Theophyllin aethylendiamin; Aminofilina; Aminofillina; Aminophyllinum; Rectalad-aminophylline; Aminophylline ethylenediamine; Aminophylline Dye Free; Theophyllin ethylenediamine; Dura-Tab S.M. Aminophylline; Etilen-xantisan tabl.; BY 108; TH/100; UNII-27Y3KJK423; Theophylline compound with ethylenediamine; Theophylline, compd with ethylenediamine (2:1); Ethylenediamine, compd. with theophylline (1:2); 27Y3KJK423; MFCD00013221; Theophylline, compd. with ethylenediamine (2:1); Eufilina [Polish]; Aminofillina [DCIT]; Aminofilina [Spanish]; Aminophylline Anhydrous; Somopphyllin; Dura-tab sm aminophylline; Theophylline-Ethylenediamine Anhydrous; Aminofilina [INN-Spanish]; Aminophyllinum [INN-Latin]; Pulmophyllin (new); Mudrane GG Tablets; Pulmophylline (new); NSC-7919; HSDB 221; Theophyllinum et ethylendiaminum; Mudrane GG-2 Tablets; Theophyllin aethylendiamin [German]; NSC 7919; EINECS 206-264-5; Etilen-Xantisan; AMINOPHYLLINE IN SODIUM CHLORIDE 0.45%; Prestwick_93; Somophyllin (TN); Theophylline compound with ethylenediamine (2:1); Aminophylline [USP:INN:BAN:JAN]; C16H24N10O4; Ammonium Carbonate NF; Aminophylline, anhydrous; Lopac-A-1755; Aminophylline (USP/INN); Aminophylline (Truphylline); SCHEMBL5037; Aminophylline Anhydrous Powder; Aminophylline, >=98%, powder; CHEMBL1370561; DTXSID40883359; Theophylline ethylenediamine (TN); (Theophylline)2 . Ethylenediamine; HMS1570D21; HMS2097D21; HMS3260C09; HMS3655A19; HMS3714D21; HMS3884G06; BCP23387; HY-B0140; Tox21_500014; AKOS015951253; AKOS015960458; BCP9000293; CCG-220820; CCG-221318; CS-1936; DB01223; KS-5340; LP00014; Aminophylline(Phyllocontin, Truphylline); NCGC00016113-01; NCGC00016113-02; NCGC00016113-03; NCGC00093539-01; NCGC00260699-01; AC-11138; Theophylline hemi(ethylenediamine) complex; BCP0726000247; A2805; EU-0100014; FT-0622295; ST50298827; SW199286-2; A 1755; D00227; Q471763; SR-01000872628; SR-01000872628-1; W-106881
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
N,N-Dimethyl-2-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetamide 2,3-dihydroxysuccinate
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Investigative | Compound Info | ||
Synonyms |
zolpidem tartarate; SCHEMBL40721; MLS001401453; CHEMBL1723343; HMS2051H09; HMS2232G04; HMS3374C07; HMS3393H09; ACT03353; BCP28267; BCP28445; AKOS016013007; CCG-100938; NC00188; SMR000469145; DB-057774; SL 80.0750; Sublinox; Bikalm; Zolpidem MR;103188-50-7; A845992
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cibenzoline
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Investigative | Compound Info | ||
Synonyms |
Cifenline; 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole; Cifenline [USAN]; Ro 22-7796; CHEMBL87045; Cibenzoline (INN); Cibenzoline [INN]; Cifenline (USAN); Cifenline; Ro 22-7796; UP 33-901; 2-(2,2-Diphenyl-cyclopropyl)-4,5-dihydro-1H-imidazole; Cibenzolina; Cibenzolinum; Cibenzolinum [INN-Latin]; Cibenzolina [INN-Spanish]; 2-(2,2-diphenylcyclopropyl)-2-imidazoline; NCGC00162222-01; EINECS 258-453-7; Ro 227796; UP 33901; (+-)-2-(2,2-Diphenylcyclopropyl)-2-imidazoline; ACMC-20mrpi; SCHEMBL122806; DTXSID9022819; 1H-Imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-, (+-)-; BDBM50151856; MFCD00864706; AKOS016013956; DB13358; SDCCGSBI-0633743.P001; NCGC00162222-02; NCGC00162222-03; NCGC00162222-04; DB-052284; 2-(2,2-diphenyl-cyclopropyl)-2-imidazoline; FT-0602963; D03492; 267C019; Q867171; BRD-A20742938-036-01-1; 1H-Imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4101392
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Estrumate
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Investigative | Compound Info | ||
Synonyms |
DL-Cloprostenol sodium; Cloprostenol sodium; ICI 80,996; CHEMBL2218867; HMS3677C18; BDBM50248353; ICI-80996
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Artesunate
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Investigative | Compound Info | ||
Synonyms |
Artesunic acid; Arsumax; Dihydroqinghasu hemsuccinate; Arinate; Artesunatum; Artesunato; Plasmotrin; Qinghaozhi; Saphnate; Asumax; Gsunate Forte; Plasmotrim; UNII-60W3249T9M; 60W3249T9M; Arsuamoon; Succinyl dihydroartemisinin; cosunate; Artesunata; Cosinate; Zysunate; Armax 200; SM 804; Artesunatum [INN-Latin]; Artesunato [INN-Spanish]; Artsuna; Nuartez; Artesunate [USAN:INN:BAN]; HSDB 7458; NSC-712571; Quinghaosu reduced succinate ester; Dihydroartemisinine-12alpha-succinate; WR 256283; WR-256283; MLS006011590; CHEMBL361497; GTPL9956; SCHEMBL14552891; ACT02643; HY-N0193; STR09744; BDBM50248021; ZINC14096305; CS-8151; DB09274; NCGC00164600-10; SMR002499399; Q707939; BRD-K54634444-001-05-9; WR-256283;ART;Armax 200;SM-804;HSDB-7458
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Anthralin
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Investigative | Compound Info | ||
Synonyms |
Dithranol; 1,8-Dihydroxyanthrone; 1,8-Dihydroxy-9-anthrone; 1,8-Dihydroxyanthracen-9(10H)-one; Chrysodermol; Cignolin; 9(10H)-Anthracenone, 1,8-dihydroxy-; Cigthranol; 1,8-dihydroxy-10H-anthracen-9-one; Batridol; Psoriacid-Stift; Anthra-Derm; Anthrone, 1,8-dihydroxy-; Drithoscalp; DrithoCreme; 1,8-DIHYDROXY-9(10H)-ANTHRACENONE; NSC 43970; Anthraline; NSC 629313; UNII-U8CJK0JH5M; Anthralin [USP]; Anthralin (Dithranol); MFCD00053409; U8CJK0JH5M; CHEMBL46469; Anthralin (USP); Dithranol (INN); Dithranol [INN]; NSC-43970; NSC629313; NSC-629313; NCGC00091330-01; DSSTox_CID_4538; 1,8-Dihydroxy-9(10H)-anthracenone;Anthralin; DSSTox_RID_77448; DSSTox_GSID_24538; Dithranolum; 1,8,9-Trihydroxyanthracene, 97%; Dithranolum [INN-Latin]; Zithranol-RR; CCRIS 628; SR-05000002011; EINECS 214-538-0; BRN 2054360; Psodadrate; Prestwick_528; Anthralin, Dithranol; Dithranol ,(S); Anthrone,8-dihydroxy-; Spectrum_000056; ANTHRADERM (TN); Spectrum2_000111; Spectrum3_000304; Spectrum4_000151; Spectrum5_000820; Epitope ID:114081; 1,8-dihydroxy-9-anthrane; cid_2202; SCHEMBL3197; BSPBio_001868; KBioGR_000622; KBioSS_000436; 4-06-00-07602 (Beilstein Handbook Reference); MLS001332632; MLS002415712; DivK1c_000021; SPECTRUM1500127; SPBio_000122; ZINC1322; Dithranol, >=90% (HPLC); DTXSID7024538; CTK8A0163; HMS500B03; KBio1_000021; KBio2_000436; KBio2_003004; KBio2_005572; KBio3_001368; NUZWLKWWNNJHPT-UHFFFAOYSA-; NINDS_000021; HMS1920E07; HMS2091K07; HMS2271B09; HMS3715H19; Pharmakon1600-01500127; HY-B0738; NSC43970; 9(10H)-Anthracenone,8-dihydroxy-; Tox21_111115; Tox21_201851; Tox21_300290; BDBM50041802; CCG-38920; NSC755873; s4590; 1,8-dihydroxy-9-(10H)anthracenone; AKOS015914122; Tox21_111115_1; 9(10H)-Anthracenone,1,8-dihydroxy-; DB11157; KS-5183; MCULE-8492759735; NSC-755873; 1,8-dihydroxy-10-hydroanthracen-9-one; IDI1_000021; 1,8-Dihydroxy-9(10H)-anthracenone #; NCGC00091330-02; NCGC00091330-03; NCGC00091330-04; NCGC00091330-05; NCGC00091330-07; NCGC00253941-01; NCGC00259400-01; AC-14842; NCI60_004019; SC-19051; SBI-0051286.P003; AB0105711; DB-060606; 1,8-dihydroxy-9,10-dihydroanthracen-9-one; FT-0625372; ST50825759; C06831; D00233; K-1044; 9(10H)-Anthracenone, 1,8-dihydroxy- (9CI); AB00051916_07; Q419397; SR-05000002011-1; SR-05000002011-2; W-108602
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Strontium ranelate
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Investigative | Compound Info | ||
Synonyms |
Protelos; Distrontium renelate; Protos; Osseor; UNII-04NQ160FRU; Ranelic acid distrontium salt; Ranelic acid strontium salt; 04NQ160FRU; S-12911; S 12911; S 12911-2; Activate As34777G5; C12H6N2O8S.2Sr; SCHEMBL162654; Strontium ranelate (Protelos); CHEMBL3707306; CTK8E9337; AOB5581; DTXSID40872400; 2196AH; BDBM50248156; CS0039; FK-481; s2050; AKOS015900462; AKOS017344402; DB09267; DS-1274; KS-00000H39; AK-72916; FT-0658679; S0938; A11681; AB01568257_01; Q419215; J-006702; S-12911-2
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Piperacillin sodium
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Investigative | Compound Info | ||
Synonyms |
Pipracil; PIPERACILLIN SODIUM SALT; Sodium piperacillin; Piperacillin (sodium); UNII-M98T69Q7HP; Pentcillin; MLS000069533; M98T69Q7HP; T 1220; SMR000058579; CL 227,193; T-1220; CL 227193; Pipracil Sterile; Cl-227193; 1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-; CCRIS 2591; Zosyn Sterile; Pentcillin (TN); Pipracil (TN); EINECS 261-868-6; Piperacillin sodium [USAN:USP:JAN]; Prestwick_1028; Opera_ID_1140; SCHEMBL34180; MLS002548888; CHEMBL1200820; CTK8B3283; Piperacillin sodium (JP17/USP); HMS1570G12; HMS2097G12; HMS3259M09; HMS3714G12; HY-B1286; ANW-42199; MFCD00917471; s4222; AKOS024464845; CCG-220755; CS-4894; NC00477; Piperacillin sodium salt, penicillin analog; P1774; Piperacillin sodium salt, analytical standard; C07361; D00466; Q-201585; Q27108010; 7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; sodium (2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
1-Naphthyl isothiocyanate
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Investigative | Compound Info | ||
Synonyms |
1-Naphthylisothiocyanate; 1-ISOTHIOCYANATONAPHTHALENE; Kesscocide; alpha-Naphthyl isothiocyanate; Naphthalene, 1-isothiocyanato-; Naphthalene, isothiocyanato-; Isothiocyanic acid, 1-naphthyl ester; 1-Naftylisothiokyanat; Isothiocyanic Acid 1-Naphthyl Ester; alpha-naphylisothiocyanate; NSC 89741; UNII-HG44814A3V; MFCD00003882; 1-Isothiocyanatenaphthalene; alpha-Naphthylisothiocyanate; .alpha.-Naphthysothiocyanate; 1-isothiocyanato-naphthalene; .alpha.-Naphthyl isothiocyanate; HG44814A3V; naphthalenisothiocyanate; Isothiocyanatonaphthalene; 1-Naphthyl isothiocyanate, 98%; alpha-Naphthysothiocyanate; 1-Isothiocyanate-naphthalene; 1-Naftylisothiokyanat [Czech]; CCRIS 4678; EINECS 208-990-8; BRN 0637868; AI3-28260; EINECS 249-976-1; 1-naphtylisothiocyanate; a-naphthylisothiocyanate; a-naphthyl isothiocyanate; DSSTox_CID_5703; (1-naphthyl)isothiocyanate; 1-naphthyl-iso-thiocyanate; 1-naphthalenylisothiocyanate; WLN: L66J BNCS; 1-Naphthalene isothiocyanate; DSSTox_RID_77886; DSSTox_GSID_25703; 4-12-00-03094 (Beilstein Handbook Reference); ZINCFLUORIDETETRAHYDRATE; .alpha.-Naphthylisothiocyanate; SCHEMBL419795; ACMC-1B133; CHEMBL1381098; DTXSID8025703; 1-Naphthyl isothiocyanate, 95%; CTK3I9892; ZINC164198; KS-000010PH; NSC89741; Tox21_200329; 5478AE; ANW-32243; BBL012567; BDBM50237618; NSC-89741; SBB069535; STK300021; AKOS000212299; MCULE-2765006563; VZ21591; NCGC00091213-01; NCGC00091213-02; NCGC00091213-03; NCGC00257883-01; BP-11139; SC-76935; VS-03391; DB-019293; FT-0632371; I0190; ST45061571; A830490; J-200035; Q4545797; W-203079; 1-Naphthyl isothiocyanate, for HPLC derivatization, >=98.5% (HPLC and GC)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Epirubicin hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Pharmorubicin; Ellence; Epirubicin HCl; Farmorubicin; Epirubicin Ebewe; epirubicin (hydrochloride); IMI-28; UNII-22966TX7J5; MLS001401404; Epidoxorubicin hydrochloride; NSC 256942; Pidorubicin; 22966TX7J5; 4'-epi-Adriamycin hydrochloride; SMR000466308; 56390-09-1 (HCl); Epirubitec; 4'-Epidoxorubicin hydrochloride; CCRIS 4477; EINECS 260-145-2; Farmorubicina; Ellence (TN); 4'-epi-Doxorubicin; Epirubicin hydrochlorid; CPD000466308; Epirubicin hydrochloride [USAN:USP:JAN]; E-ADM; 4'-epi-DX; SCHEMBL3165; MLS000759412; 4-Epidoxorubicin hydrochloride; CHEMBL1200981; DTXSID50860297; Pharmakon1600-01505708; EX-A2654; Epirubicin HCl (4'-epidoxorubicin); HY-13624A; MFCD00941448; NSC759195; s1223; WP-697; Epirubicin hydrochloride (JP17/USP); BCP9000651; CCG-100950; CS-1773; NC00200; NSC-759195; AS-75323; Epirubicin hydrochloride, >=90% (HPLC); D02214; 33811-EP2275420A1; 33811-EP2295055A2; 33811-EP2295416A2; 33811-EP2298748A2; 33811-EP2298764A1; 33811-EP2298765A1; 33811-EP2305642A2; 33811-EP2311453A1; SR-01000763557; Q-101406; SR-01000763557-3; Q27253634; Epirubicin hydrochloride, British Pharmacopoeia (BP) Reference Standard; Epirubicin hydrochloride, European Pharmacopoeia (EP) Reference Standard; Epirubicin hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Kanamycin
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Investigative | Compound Info | ||
Synonyms |
KANAMYCIN A; Kanamycin Base; Kanamycine; Kanamycin free base; UNII-EQK9Q303C5; 59-01-8 (free base); EQK9Q303C5; Kanamycinum; Kanamicina; C18H36N4O11; Kanamicina [Italian]; KM (the Antibiotic); Kanamycin [INN:BAN]; Kanamycine [INN-French]; Kanamycinum [INN-Latin]; HSDB 3107; EINECS 200-411-7; BRN 0061647; Kanamycin,(S); Liposomal Kanamycin; Prestwick3_000394; Kantrex (1:1 sulfate); Klebcil (1:1 sulfate); SCHEMBL2735; CHEMBL1384; BSPBio_000607; DivK1c_000024; BPBio1_000669; DTXSID3023184; CTK8G0428; KBio1_000024; NINDS_000024; ZINC8214590; BDBM50031282; KM0269; AKOS025293505; DB01172; IDI1_000024; SMP2_000007; NCGC00179506-01; NCGC00179506-05; AS-14003; AB00513827; C01822; BRD-K08327065-065-01-9; Q27094615; Kanamycin sulfate, Antibiotic for Culture Media Use Only; UNII-RUC37XUP2P component SBUJHOSQTJFQJX-NOAMYHISSA-N
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Bronopol
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Investigative | Compound Info | ||
Synonyms |
2-Bromo-2-nitro-1,3-propanediol; 2-Bromo-2-nitropropane-1,3-diol; Bronosol; Bronocot; 1,3-Propanediol, 2-bromo-2-nitro-; Bronidiol; Bronopolu; Bronotak; Onyxide 500; Lexgard bronopol; 2-Nitro-2-bromo-1,3-propanediol; UNII-6PU1E16C9W; MFCD00007390; beta-Bromo-beta-nitrotrimethyleneglycol; NSC 141021; 6PU1E16C9W; NCGC00164057-01; Bronopolum; 2-Bromo-2-nitro-1,3-propanediol, 98%; DSSTox_CID_4652; 2-Bromo-2-nitropropane-1,3-diol (Bronopol); C3H6BrNO4; DSSTox_RID_77484; DSSTox_GSID_24652; Bronopolu [Polish]; Caswell No. 116A; Bioban; Bronopolum [INN-Latin]; Myacide AS plus; Myacide BT; Bronopol [INN:BAN:JAN]; Myacide Pharma BP; Canguard 409; HSDB 7195; EINECS 200-143-0; UN3241; EPA Pesticide Chemical Code 216400; BRN 1705868; AI3-61639; 2-Bromo-2-nitropropan-1,3-diol; 2-bromo-2-nitro-propane-1,3-diol; Bronopol (JAN/INN); ACMC-1ARSQ; WLN: WNXE1Q1Q; 1, 2-bromo-2-nitro-; EC 200-143-0; SCHEMBL23260; KSC911Q1T; Bioban BNPD-40 (Salt/Mix); CHEMBL1408862; DTXSID8024652; SCHEMBL16556987; CTK8B1819; KS-00000URD; LVDKZNITIUWNER-UHFFFAOYSA-; 2-bromo-2nitro-1,3-propanediol; 2-bromo-2-nitro-1,3-propandiol; 2-Bromo-2-nitropropane-1,3-diol [UN3241] [Flammable Solid]; ALBB-031641; HY-B1217; ZINC1088216; Tox21_112079; Tox21_300126; ANW-31486; BDBM50248122; NSC141021; s4553; SBB000393; 2-bromanyl-2-nitro-propane-1,3-diol; AKOS003606838; CCG-213823; CS-4699; DB13960; MCULE-8711651659; NSC-141021; NCGC00164057-02; NCGC00164057-03; NCGC00253984-01; AS-11889; ST041068; .beta.-Bromo-.beta.-nitrotrimethyleneglycol; DB-027831; B1247; Bronopol, PESTANAL(R), analytical standard; FT-0611399; 52B517; C13034; D01577; AB01563195_01; A829125; SR-01000944249; Q-200765; Q2462902; SR-01000944249-1
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ticlopidine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Ticlopidine HCL; Ticlodix; Ticlodone; Ticlid; Panaldine; Tiklid; 5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride; Ticlopidine (hydrochloride); 53-32C; UNII-A1L4914FMF; 4-C-32; C14H15Cl2NS; 53885-35-1 (HCl); MLS000083578; A1L4914FMF; Tiklyd; MFCD00079606; SMR000048468; 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine;hydrochloride; TiclopidineHydrochloride; EINECS 258-837-4; Aplaket; SR-01000003130; Ticlopidine, HCl; Prestwick_502; Ticlid (TN); PubChem22095; Ticlopidine hydrochloride [USAN:USP:JAN]; Opera_ID_1799; 5-(o-Chlorobenzyl)-4,5,6,7-tetrahydrothieno-(3,2-c)pyridine hydrochloride; CHEMBL1717; SCHEMBL33596; MLS000028579; MLS001401394; Ticlopidine Hydrochloride,(S); CTK8E8327; HY-B0153A; KS-00000XKJ; DTXSID80202141; HMS1568I15; Pharmakon1600-01505677; BCP23429; NSC759165; s1984; 5-(o-Chlorobenzyl)-4,5,6,7-tetrahydrothieno(3,2-c)pyridinium chloride; AKOS015905580; Ticlopidine hydrochloride (JP17/USP); AC-8973; CCG-101023; CS-1985; NC00273; NSC-759165; VA11875; Thieno(3,2-c)pyridine, 4,5,6,7-tetrahydro-5-(o-chlorobenzyl)-, hydrochloride; AS-10890; SC-13802; BCP0726000288; AB0008390; FT-0630664; D01028; J10052; M-1277; 885T351; SR-01000003130-6; W-105699; Q27108439; 5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine HCl; Ticlopidine hydrochloride, analytical standard, for drug analysis; 5-(2-chloro-benzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride; Ticlopidine hydrochloride, European Pharmacopoeia (EP) Reference Standard; 5-(2-chloro-benzyl)-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine hydrochloride; 5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine hydrochloride; 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridinehydrochloride; Ticlopidine hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ketotifen fumarate
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Investigative | Compound Info | ||
Synonyms |
Zaditen; Ketotifen hydrogen fumarate; HC 20,511 fumarate; Ketotifen (fumarate); Ketotifen fumarate salt; UNII-HBD503WORO; Ketotifen fumarate (Zaditor); HBD503WORO; MLS000069701; C23H23NO5S; MFCD00079394; SMR000058462; Alaway; 34580-14-8 (fumarate); 34580-13-7 (free base); Ketotifen fumarate [USAN:JAN]; SR-01000075951; EINECS 252-100-0; Ketotifen fumerate; Prestwick_743; Zaditen (TN); HC-20511 fumarate; Opera_ID_1952; SCHEMBL8809; SCHEMBL8810; CHEMBL1633; MLS000758236; MLS001148200; MLS001401421; SPECTRUM1500668; HMS500F13; HY-B0157A; DTXSID30892970; Ketotifen fumarate (JP17/USAN); REGID_for_CID_5282408; HMS1569K03; HMS1921A12; HMS2052O11; HMS2092G16; HMS2096K03; HMS2232K10; HMS2233C06; HMS3262M13; HMS3266D20; HMS3411J21; HMS3675J21; HMS3713K03; HMS3884G20; Pharmakon1600-01500668; BCP23414; Tox21_500706; CCG-40319; NSC757415; s2024; AKOS008901371; AC-7589; BCP9000812; CCG-101110; CS-1988; KS-1206; LP00706; NC00360; NSC-757415; NCGC00094057-01; NCGC00094057-02; NCGC00094057-03; NCGC00094057-04; NCGC00094057-05; NCGC00261391-01; SMR000653460; BCP0726000236; AB0013347; EU-0100706; K0048; SW196887-4; D01332; K 2628; 580K148; J-019659; SR-01000075951-1; SR-01000075951-3; SR-01000075951-4; SR-01000075951-6; Q27279844; Ketotifen Hydrogen Fumarate 1.0 mg/ml in Methanol (as free base); Ketotifen hydrogen fumarate, European Pharmacopoeia (EP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Baclofen
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Investigative | Compound Info | ||
Synonyms |
Lioresal; 4-Amino-3-(4-chlorophenyl)butanoic acid; Baclon; DL-Baclofen; Kemstro; (+-)-Baclofen; Gabalon; 4-Amino-3-(4-chlorophenyl)butyric acid; Baclofene; Baclofeno; Baclofenum; Lioresal Intrathecal; beta-(4-Chlorophenyl)gaba; (RS)-BACLOFEN; Ciba 34,647-Ba; (+/-)-BACLOFEN; DL-4-Amino-3-p-chlorophenylbutanoic acid; beta-(Aminomethyl)-4-chlorobenzenepropanoic acid; Ba-34647; beta-(p-Chlorophenyl)-gamma-aminobutyric acid; Baclofen (R,S); C 34647Ba; Ba 34647; beta-(Aminomethyl)-p-chlorohydrocinnamic acid; gamma-Amino-beta-(p-chlorophenyl)butyric acid; Ba-34,647; Butanoic acid, 4-amino-3-(4-chlorophenyl)-; MFCD00055143; CHEMBL701; (+)-Baclofen; (L)-Baclofen; Atrofen; Baclophen; Apo-Baclofen; HYDROCINNAMIC ACID, beta-(AMINOMETHYL)-p-CHLORO-; NCGC00015156-11; (RS)-Amino-3-(4-chlorophenyl)butyric acid; DSSTox_CID_2641; 4-AMINO-3(4-CHLOROPHENYL)BUTYRIC ACID; Baclofene [INN-French]; Baclofenum [INN-Latin]; DSSTox_RID_76670; Baclofeno [INN-Spanish]; DSSTox_GSID_22641; Gablofen; Lioresal (TN); Kemstro (TN); CCRIS 3722; SR-01000000107; EINECS 214-486-9; BRN 2104494; baclofen o; IPX056; MFCD01321057; IPX 056; (y)-Baclofen; Prestwick_85; (?)-Baclofen; Baclofen [USAN:USP:INN:BAN:JAN]; (A+/-)-Baclofen; Spectrum_000066; (.+/-.)-Baclofen; (.+/-.)-Baklofen; Prestwick0_000085; Prestwick1_000085; Prestwick2_000085; Prestwick3_000085; Spectrum2_000092; Spectrum3_000310; Spectrum4_000245; Spectrum5_000852; Biomol-NT_000251; UPCMLD-DP142; ()-Baclofen; B 5399; Lopac0_000163; Oprea1_440627; SCHEMBL19333; BSPBio_000010; BSPBio_001880; KBioGR_000650; KBioSS_000466; MLS000028480; .beta.-(4-Chlorophenyl)gaba; DivK1c_000001; SPECTRUM1500135; Baclofen (JP17/USP/INN); SPBio_000044; SPBio_001949; BPBio1_000012; BPBio1_000750; GTPL1084; DTXSID5022641; UPCMLD-DP142:001; BDBM24182; CTK2F7435; HMS500A03; KBio1_000001; KBio2_000466; KBio2_003034; KBio2_005602; KBio3_001380; KS-00000VAF; AOB5950; Baclofen 0.5 mg/ml in Methanol; NINDS_000001; HMS1568A12; HMS1920E21; HMS2091M03; HMS2095A12; HMS3260B07; HMS3712A12; Pharmakon1600-01500135; 4-Amino-3-(4-chlorophenyl)butyri; ALBB-014712; BCP11844; BCP32777; EX-A1378; HY-B0007; Tox21_110090; Tox21_500163; BBL010735; CCG-38910; CX1358; NSC329137; NSC755906; s4840; STK535284; AKOS005174692; Tox21_110090_1; AC-4530; DB00181; HS-1001; LP00163; MB00475; MCULE-2275748923; NSC-329137; NSC-755906; SDCCGSBI-0050151.P005; 4-Amino-3-(p-chlorophenyl)butyric acid; IDI1_000001; SMP1_000036; NCGC00015156-04; NCGC00015156-05; NCGC00015156-06; NCGC00015156-07; NCGC00015156-08; NCGC00015156-12; NCGC00015156-13; NCGC00015156-15; NCGC00015156-26; NCGC00023843-03; NCGC00024579-03; NCGC00024579-04; NCGC00024579-05; NCGC00024579-06; NCGC00260848-01; AK109161; AK327205; SC-19053; SMR000058294; ST075584; SY023865; SY052300; SBI-0050151.P004; AB0012560; (+/-)-Baclofen, >=98% (TLC), solid; .beta.-Aminomethyl-p-chlorohydrocinnamic acid; 4-Amino-3-(4-chlorophenyl)butanoic acid #; AB00051921; EU-0100163; FT-0622547; FT-0662468; FT-0662469; (RS)-4-Amino-3-(4-chlorophenyl)butanoic acid; .beta.-(Aminomethyl)-p-chlorohydrocinnamic acid; D00241; J10366; M-2046; 4-Amino-3-(4-chlorophenyl)butyricAcid,Baclofen; AB00051921_16; .beta.-(p-Chlorophenyl)-.gamma.-aminobutyric acid; .gamma.-Amino-.beta.-(p-chlorophenyl)butyric acid; 134B470; L000002; Q413717; J-002965; SR-01000000107-2; SR-01000000107-4; SR-01000000107-6; SR-01000000107-8; BRD-A84174873-001-05-2; F2173-1127; STX209; STX-209; STX 209; D-Baclofen; Arbaclofen
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Valinomycin
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Investigative | Compound Info | ||
Synonyms |
Potassium ionophore I; valino; UNII-N561YS75MN; Valinomicin; N561YS75MN; NSC122023; cyclo[-D-O-Val-D-Val-L-O-Ala-L-Val]3; NSC 122023; Antibiotic N-329 B; Potassium ionophore I - cocktail B, Selectophore(TM); balinomycin; HSDB 6423; EINECS 217-896-6; BRN 0078657; 4-27-00-09728 (Beilstein Handbook Reference); CHEMBL223643; SCHEMBL21935101; HY-N6693; BDBM50237619; AKOS024457589; CCG-208283; DB14057; CS-0029275; Q417504; SR-05000002323; SR-05000002323-2
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Prolixin
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Investigative | Compound Info | ||
Synonyms |
CPD000058411; MLS000028415; Calmansial; Flufenazin; Anatensol; Lyorodin; Moditen; Permitil; Tensofin; Liogen; SMR000058411; Fluphenazine chloride; MLS001076508; Fluorophenazine dihydrochloride; NSC62323; NSC-62323; NSC-179197; A 4077; WLN: T C666 BN ISJ EXFFF B3-AT6N DNTJ D2Q & GH 2; Opera_ID_1060; SCHEMBL41635; MLS001424190; MLS002222186; CHEMBL1200792; REGID_for_CID_6602611; Pharmakon1600-01500994; NSC179197; NSC757816; AKOS015915386; CCG-101080; MCULE-5643291638; NC00330; NSC-757816; NCGC00180878-01; NCGC00180878-02; ST50826378
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cetrorelix acetate
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Investigative | Compound Info | ||
Synonyms |
Cetrotide; NS-75A; Cetrorelix (Acetate); Cetrorelix monoacetate; SB-75; SB-075 ACETATE; UNII-XPQ226310Q; XPQ226310Q; D-20761; Cetrotide (TN); Cetrorelix Acetate(Cetrotide)/; SB-075; SCHEMBL61332; NS-75B; Cetrorelix acetate (JAN/USAN); CHEMBL2103735; SCHEMBL19712228; HY-P0009A; ABP000541; BDBM50248241; MFCD00884467; MFCD08459466; Cetrorelix acetate, >=98% (HPLC); AKOS024457671; CS-5843; D01685; D-20453; Q27114298
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ethambutol dihydrochloride
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Investigative | Compound Info | ||
Synonyms |
Ethambutol Hydrochloride; Ethambutol HCL; Ethambutol (dihydrochloride); Myambutol; UNII-QE4VW5FO07; CL 40881; (2S,2'S)-2,2'-(Ethane-1,2-diylbis(azanediyl))bis(butan-1-ol) dihydrochloride; Dadibutol; QE4VW5FO07; DSSTox_CID_25345; DSSTox_RID_80813; DSSTox_GSID_45345; (+)-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride; (S,S)-N,N'-Bis(1-hydroxy-2-butyl)ethylenediamine Dihydrochloride; CCRIS 6606; NCGC00178864-03; EINECS 213-970-7; C10H24N2O2.2ClH; MFCD00216025; Myambutol (TN); Ethambutol hydrochloride [USAN:USP:JAN]; NCGC00016560-01; CL-40881; SCHEMBL650049; SPECTRUM1500288; Ethambutol dihydrochloride, DL-; CHEMBL3140361; DTXSID4045345; HY-B0535A; HMS1920M18; KUC109574C; (S-(R*,R*))-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride; KS-00000XO6; KSC-27-052B; Tox21_110494; 1-BUTANOL, 2,2'-(ETHYLENEDIIMINO)DI-, DIHYDROCHLORIDE, (+)-; 2861AH; CCG-40232; s4004; Ethambutol hydrochloride (JP17/USP); AKOS024258527; Tox21_110494_1; MCULE-4540759428; NE31620; 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (R*,R*)- (9CI); 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (S-(R*,R*))-; Ethambutol dihydrochloride, antimycobacterial; E1011; SW219109-1; D00878; Q27106530; Z1558572530; UNII-JNG307DJ5X component AUAHHJJRFHRVPV-BZDVOYDHSA-N; 2,2'-[ethane-1,2-diyldi(imino)]dibutan-1-ol dihydrochloride; (S,S)-2,2'-(1,2-Ethanediyldiimino)bis-1-butanol Dihydrochloride; Ethambutol hydrochloride, European Pharmacopoeia (EP) Reference Standard; Ethambutol hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Azlocillin sodium
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Investigative | Compound Info | ||
Synonyms |
Azlocillin sodium salt; Azlin; Securopen; Monosodium azlocillin; Azlocillin (sodium salt); UNII-DWV1EFW947; Sodium azlocillin; DWV1EFW947; MFCD07793330; C20H22N5O6SNa; EINECS 253-347-7; Azlocillin sodium [USP]; Azlin (TN); SCHEMBL192700; CHEMBL1201041; HY-B0529A; HMS2097F03; HMS3714F03; BDBM50247886; CCG-220821; AS-13240; D03039; J10247; Q27122864; D-alpha-([Imidazolidin-2-on-1-yl]carbonylamino)benzylpenicillin
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Dolasetron mesylate
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Investigative | Compound Info | ||
Synonyms |
Dolasetron (Mesylate); C19H20N2O3.CH4O3S; NCGC00181048-01; Dalasetron (Mesylate); DSSTox_CID_26827; DSSTox_RID_81939; DSSTox_GSID_46827; SCHEMBL41145; MLS001424160; CHEMBL1237113; CHEMBL2373322; DTXSID3046827; HY-B0750A; HMS2052I17; Tox21_112695; 2886AH; AKOS015895201; CCG-101131; CS-3748; NC00381; SMR000469228; Q-100996
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Propranolol
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Investigative | Compound Info | ||
Synonyms |
Propanolol; beta-Propranolol; Avlocardyl; Dociton; Anapriline; Betalong; Euprovasin; Propanalol; Proprasylyt; Propanix; Reducor; Inderal; propranololo; Corpendol; Sawatal; Sumial; Propranololum; Obsidan; Berkolol; Caridolol; 1-(isopropylamino)-3-(1-naphthyloxy)propan-2-ol; CHEMBL27; 1-Isopropylamino-3-(1-naphthyloxy)-2-propanol; 2-Propanol, 1-(isopropylamino)-3-(1-naphthyloxy)-; Betadren; Angilol; Apsolol; Beprane; Cardinol; Deralin; Duranol; Frekven; Inderex; Inderol; Indobloc; Pranolol; Prophylux; Propranur; Pylapron; Rapynogen; Sagittol; Sloprolol; Elbrol; Oposim; Tesnol; Racemic propranolol; Inderal La; Prano-Puren; beta-NEG; Inderal hydrochloride; D,L-Propranolol; 3-[(methylethyl)amino]-1-naphthyloxypropan-2-ol; (+-)-Propranolol; Propranololo [DCIT]; hemangiol; Propranolol, L-; Propranalol; Bedranol; dl-propranolol; Propranolol [INN:BAN]; AY 20694; Propanolol [INN-Spanish]; Propranololum [INN-Latin]; racemic-Propranolol; (R)-Propranolol (hydrochloride); NSC91523; CCRIS 3082; AY-20694; EINECS 208-378-0; EINECS 235-867-6; b-Propranolol; Propranolol (TN); .beta.-Propranolol; Propranolol (INN); Dociton (Salt/Mix); Inderal (Salt/Mix); Obsidan (Salt/Mix); Propanolol,(+/-); PROPRANOLOL, d; Avlocardyl (Salt/Mix); beta-Propranolol;Dociton; Propranolol Hcl Intensol; PROPANOLOL(-); Prestwick0_000952; Prestwick1_000952; Prestwick2_000952; Prestwick3_000952; PROPRANOLOL,(+); PROPRANOLOL,(-); Spectrum2_001301; Spectrum2_001699; Spectrum3_000883; Spectrum3_001071; Spectrum4_000974; Spectrum4_001222; Spectrum5_000751; (.+/-.)-Propranolol; SCHEMBL3955; Lopac0_000896; Oprea1_304193; BSPBio_000944; BSPBio_002682; CBDivE_006180; GTPL564; KBioGR_001347; KBioGR_001684; KBioGR_002515; KBioSS_002523; ARONIS27011; DivK1c_000023; (1)-1-(Isopropylamino)-3-(naphthyloxy)propan-2-ol; SPBio_001361; SPBio_001658; SPBio_003093; BPBio1_001040; ICI 45520 (Salt/Mix); NSC 91523 (Salt/Mix); DTXSID6023525; SCHEMBL12264958; BDBM25761; CTK8I6896; HY-B0573B; KBio1_000023; KBio2_002515; KBio2_005083; KBio2_007651; KBio3_001766; KBio3_001902; KBio3_002993; cMAP_000071; NINDS_000023; (A+/-)-Propranolol hydrochloride; Bio1_000367; Bio1_000856; Bio1_001345; HMS2090L21; HMS3428G03; ALBB-023324; BCP26001; BCP31343; KS-00002WT3; BBL023437; PDSP1_000767; PDSP1_001607; PDSP1_001608; PDSP2_000755; PDSP2_001591; PDSP2_001592; STK735510; AKOS000588816; AKOS016050338; CCG-103643; DB00571; FE-0204; MCULE-7804628650; SDCCGSBI-0050871.P004; IDI1_000023; NCGC00015798-04; NCGC00015798-05; NCGC00015798-06; NCGC00015798-07; NCGC00015798-08; NCGC00015798-09; NCGC00015798-19; NCGC00024690-02; NCGC00024690-03; ST024757; SBI-0050871.P003; AB0108847; AY-64043-; AB00053537; CS-0069968; FT-0650563; FT-0674088; T7896; EN300-40731; C07407; D08443; AB00053537-10; AB00053537_11; AB00053537_12; 1-(Isopropylamino)-3-(1-naphthoxy)-propan-2-ol; 525P666; L000679; Q423364; 1-(alpha-naphthoxy)-3-(isopropylamino)-2-propanol; W-109550; BRD-A10070317-003-06-9; BRD-A10070317-003-17-6; F0001-3681
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Flunisolide
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Investigative | Compound Info | ||
Synonyms |
Aerobid; Rhinalar; Synaclyn; Syntaris; Nasarel; Flunisolide HFA; Nasalide; Bronalide; Lunis; Aerospan; Flunisolide anhydrous; Flunisolida; Flunisolidum; Aerospan HFA; RS-3999; Flunisolide [anhydrous]; UNII-78M02AA8KF; Nisolid; Soluzione; MLS002153928; 78M02AA8KF; Aerobid M; DSSTox_CID_25534; DSSTox_RID_80936; DSSTox_GSID_45534; Flunisolide [INN]; Flunisolidum [INN-Latin]; Flunisolida [INN-Spanish]; Flunie; Syntaris Hayfever; NCGC00016983-01; lunisolide anhydrous; Prestwick_223; EINECS 222-193-2; RS 3999; Flunisolide(Nasalide)/; Prestwick0_000643; Prestwick1_000643; Prestwick2_000643; Prestwick3_000643; SCHEMBL4351; CHEMBL1512; BSPBio_000645; SPBio_002566; BPBio1_000711; GTPL7076; DTXSID1045534; HMS1570A07; HMS2097A07; HMS2236A06; HMS3259L10; HMS3714A07; HY-B1121; ZINC4097305; Tox21_110725; ABP000528; BDBM50248007; MFCD00133324; AKOS025402038; Tox21_110725_1; AC-3514; BCP9000696; CCG-220643; CS-4713; DB00180; NC00716; 6-Fluoro-11,21-dihydroxy-16,17-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione; NCGC00179492-01; NCGC00179492-03; SMR001233272; F0437; C07005; 32277-EP2281815A1; 32277-EP2295402A2; 32277-EP2301933A1; 32277-EP2305640A2; 32277-EP2308562A2; 32277-EP2311827A1; 32277-EP2371811A2; 385F033; Q3746835; BRD-K49577446-001-03-1
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Duloxetine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Duloxetine HCl; Cymbalta; (S)-duloxetine hydrochloride; Duloxetine (hydrochloride); (S)-Duloxetine HCl; UNII-9044SC542W; C18H20ClNOS; C18H19NOS.HCl; CPD000469136; LY248686 HCl; Ariclaim; Xeristar; Yentreve; 9044SC542W; Yentreve (TN); DSSTox_CID_26443; DSSTox_RID_81618; DSSTox_GSID_46443; LY-248686; (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine;hydrochloride; (S)-N-METHYL-3-(NAPHTHALEN-1-YLOXY)-3-(THIOPHEN-2-YL)PROPAN-1-AMINE HCL; SMR000469136; Dulane 20; Duloxetine hydrochloride [USAN]; NCGC00164559-01; Duloxetin; Duloxetine, HCl; LY 248686 HCl; LY-248686 HCl; Cymbalta (TN); duloxetine hydrochlorise; Duloxetine HCl (Cymbalta); MLS001401452; MLS006010054; (S)-Duloxetine (hydrochloride); CHEMBL1200328; DTXSID9046443; Duloxetine hydrochloride solution; HY-B0161A; EBD2816; Pharmakon1600-01505387; EBD29778; Duloxetine hydrochloride (JAN/USP); Tox21_112188; AC-924; ANW-52464; CD0196; MFCD06407958; NSC744012; NSC759112; s2084; (+)-(S)-N-Methyl-gamma-(1-naphthyloxy)-2-thiophenepropylamine hydrochloride; (3S)-N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine hydrochloride; AKOS016340453; Tox21_112188_1; AB23771; CCG-101106; CS-1993; KS-1168; NC00356; NSC-744012; NSC-759112; (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine hydrochloride; NCGC00164559-03; (S)-(+)-DULOXETINE HYDROCHLORIDE; BR-72899; SC-00924; AB0008489; LY-264453; D-170; D4223; SW197393-3; Cymbalta; Dulane 20; LY 248686 HCl; (S)-Duloxetine hydrochloride, >=98% (HPLC); A11717; D01179; J10476; S-4928; 434D349; Q-102508; Duloxetine Hydrochloride 1.0 mg/ml in Methanol (as free base); (+)-(S)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propanamine hydrochloride; Duloxetine hydrochloride, European Pharmacopoeia (EP) Reference Standard; (+)-(S)-N-methyl-.gamma.-(1-naphthyloxy)-2-thiophenepropylamine hydrochloride; (+)-(S)-N-Methyl-3-(1-naphthyloxy)- 3-(2-thienyl)propanamine hydrochloride; (3S)-N-methyl-3-(naphthalen-1-yloxy)-3-(2-thienyl)propan-1-amine hydrochloride; (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amin hydrochloride.; (S)-(+)-N-methyl-3-(1-naphthalenyloxy)-3-(2-thienyl) propanamine hydrochloride; (S)-(+)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propylamine Hydrochloride; Duloxetine hydrochloride, United States Pharmacopeia (USP) Reference Standard; methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine hydrochloride
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Sildenafil citrate
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Investigative | Compound Info | ||
Synonyms |
VIAGRA; Revatio; Caverta; Sildenafil (citrate); Sildenafil citrate [USAN]; Sildenafil citrate salt; UNII-BW9B0ZE037; 171599-83-0 (citrate); BW9B0ZE037; UK 92480-10; UK 92480; UK-92480-10; UK-92,480-10; DSSTox_CID_26076; DSSTox_RID_81321; DSSTox_GSID_46076; HIP-0908; NCGC00159496-02; UK-92480; Apodefil; Duromist; Penegra; Tonafil; Edegra; Patrex; Actra-Rx; X-Excite; C28H38N6O11S; Sildenafil, Citrate; Revatio (TN); Wan Ai Ke; Viagra (TN); Viagra, Sildenafil citrate; CHEMBL1737; SCHEMBL33982; Sildenafil citrate (JAN/USP); DTXSID4046076; GHL-901; NVD-401; HMS3260C20; HMS3654B08; Pharmakon1600-01504099; BCP02960; Tox21_111717; Tox21_500099; HY-15025A; MFCD02102122; MFCD09026931; NSC744009; NSC758669; s1431; AKOS015856298; AKOS015951281; Tox21_111717_1; AC-1310; C55S832; CCG-213260; CS-1576; KS-1112; NSC-744009; NSC-758669; SB17346; VA11751; NCGC00095099-05; NCGC00260784-01; SC-44588; BCP0726000239; Sildenafil citrate salt, >=98% (HPLC); AB0089286; UK-92,480; AK00601275; FT-0601540; S0986; SW199664-3; D02229; A807582; A811336; SR-01000787181; J-010743; SR-01000787181-2; Q27126379; F0001-2406
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Rizatriptan benzoate
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Investigative | Compound Info | ||
Synonyms |
Maxalt; Rizatriptan (benzoate); MK 462; MK-462; MK-0462; UNII-WR978S7QHH; WR978S7QHH; N,N-Dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethylamine benzoate; Rizatriptan Benzoate (Maxalt); MK 0462; L 705126; L 705,126; L-705,126; Rizatriptan benzoate [USAN:USP]; rizatrimptan benzoate; rizatriptane benzoate; rizatriptan, benzoate; SCHEMBL41226; MLS001424197; Rizatriptan Benzoate(Maxalt)/; RIZATRIPTAN BENZOATE SALT; CHEMBL1201032; KS-00000XKR; Rizatriptan benzoate (JAN/USP); DTXSID20162937; RHB-103; HMS2051B16; HMS2093K08; HMS2235M18; HMS3369I15; HMS3393B16; HMS3655K09; HMS3715D08; HMS3884K21; Pharmakon1600-01505189; ACT04340; BCP02149; HY-B0206; INT-0008; ABP000203; AC-734; MFCD00866224; NSC758919; AKOS015855933; AB07521; CCG-101039; KS-1189; NC00289; NSC-758919; 3-(2-(Dimethylamino)ethyl)-5-(1H-1,2,4-triazol-1-ylmethyl)indole monobenzoate; AK163196; SMR000525252; AB0011227; DB-015783; Rizatriptan benzoate salt, >=98% (HPLC); FT-0631171; R0107; R0181; S1607; SW197669-2; D00675; X-2040; 202R660; SR-01000763588; J-008071; J-524222; SR-01000763588-3; Q27292788; Rizatriptan benzoate, European Pharmacopoeia (EP) Reference Standard; Rizatriptan benzoate, United States Pharmacopeia (USP) Reference Standard; DIMETHYL-[2-(5-[1,2,4]TRIAZOL-1-YLMETHYL-1H-INDOL-3-YL)-ETHYL]-AMINE BENZOATE; N,N-DIMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-INDOLE-3-ETHANAMINE BENZOATE
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nefopam
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Investigative | Compound Info | ||
Synonyms |
Fenazoxine; 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-benzo[f][1,4]oxazocine; Nefopamum; 5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine; Sinalgico; 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine; Nefopam [INN:BAN]; Nefopamum [INN-Latin]; EINECS 237-148-2; 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-5-methyl-1-phenyl-; Nefopam (INN); Spectrum_001376; 3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocin; ACMC-20dgj4; Prestwick0_000229; Prestwick1_000229; Prestwick2_000229; Prestwick3_000229; Spectrum2_001416; Spectrum3_000912; Spectrum4_001011; Spectrum5_001349; Oprea1_350502; SCHEMBL23646; BSPBio_000277; KBioGR_001501; KBioSS_001856; DivK1c_000384; SPECTRUM1501137; SPBio_001492; SPBio_002198; BPBio1_000305; CHEMBL465026; 1H-2,5-Benzoxazocine,3,4,5,6-tetrahydro-5-methyl-1-phenyl-, (1S)-; DTXSID2048535; CTK8B4975; HMS501D06; KBio1_000384; KBio2_001856; KBio2_004424; KBio2_006992; KBio3_001884; NINDS_000384; 3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine; HMS1921J03; HMS2092F11; Pharmakon1600-01501137; ACT02693; ANW-46932; BDBM50237616; CCG-38969; NSC757856; STL483795; 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-5-methyl-1-phenyl- (8CI,9CI); AKOS001582723; AKOS016842440; ACN-053735; DB12293; MCULE-2635908358; NSC-757856; IDI1_000384; NCGC00094906-01; NCGC00094906-02; NCGC00094906-03; NCGC00094906-07; AC-12146; BR-58613; SBI-0051651.P002; DB-042351; AB00052213; FT-0630408; X9955; D08258; S-6281; AB00052213_09; AB00052213_10; 669N700; A807114; Q599052; J-006886; SR-01000388442-3; BRD-A78877355-003-03-6; 3,4,5,6-Tetrahydro-5-methyl-2-phenyl-1H-2,5-benzoxazocine; 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine #; 3-Methyl-7-phenyl-6-oxa-3-azabicyclo[6.4.0]dodeca-8,10,12-triene
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tilorone
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Investigative | Compound Info | ||
Synonyms |
Bis-DEAE-fluorenone; Tilorona; Tiloronum; 2,7-Bis-DEAE-fluorenone; UNII-O6W7VEW6KS; C25H34N2O3; Amixin IC; Tilorone hydrochloride; 2,7-Bis(2-(diethylamino)ethoxy)-9H-fluoren-9-one; 9H-Fluoren-9-one, 2,7-bis[2-(diethylamino)ethoxy]-; O6W7VEW6KS; DEAE-F; 9H-FLUOREN-9-ONE, 2,7-BIS(2-(DIETHYLAMINO)ETHOXY)-; 2,7-bis[2-(diethylamino)ethoxy]-9H-fluoren-9-one; RMI 10008DA; NCGC00095196-01; 2,7-bis[2-(diethylamino)ethoxy]fluoren-9-one; DSSTox_CID_25958; DSSTox_RID_81254; DSSTox_GSID_45958; Tilorone [INN]; Tiloronum [INN-Latin]; Tilorona [INN-Spanish]; NSC143969; BRN 2011558; 2,7-Bis(2-diethylaminoethoxy)fluoren-9-one dihydrochloride; Spectrum_000231; Spectrum2_001742; Spectrum3_001055; Spectrum5_001889; ChemDiv1_019101; 2,7-bis(2-diethylaminoethyloxy)fluoren-9-one; 2,7-Bis[2-(diethylamino)ethoxy]-9-fluorenone; Tiloron (*dihydrochloride*); Oprea1_331997; BSPBio_002610; KBioSS_000711; Tilorone hydrochloride(USAN); KSC559S4J; CHEMBL47298; DivK1c_000018; SCHEMBL352401; SPECTRUM2300009; SPBio_001844; DTXSID1045958; CTK4F9944; HMS500A20; HMS641E05; KBio1_000018; KBio2_000711; KBio2_003279; KBio2_005847; KBio3_001830; NINDS_000018; HMS1922J22; HMS2094I17; Pharmakon1600-02300009; ZINC538461; BCP34398; Tox21_111484; BDBM50364890; CCG-39449; NSC759311; RMI 10008DA (*dihydrochloride*); STL483841; AKOS025310183; Tox21_111484_1; MCULE-7636432960; NSC-759311; IDI1_000018; Bis-DEAE-fluorenone (*dihydrochloride*); NCGC00095196-02; NCGC00095196-03; NCGC00095196-04; NCGC00095196-06; NCGC00178576-01; AC-24571; AS-14877; SBI-0052826.P002; FT-0718249; A26270; AB00053319_02; 591T975; SR-05000001961; Q-201835; Q2028068; SR-05000001961-1; BRD-K34568562-001-03-5; BRD-K34568562-300-01-5; 2, {7-Bis[2-(diethylamino)ethoxy]fluoren-9-one} dihydrochloride; 2,7-bis(2-(diethylamino)ethoxy)-9h-fluoren-9-ondihydrochloride; 2,7-Bis[2-(diethylamino)ethoxy]-9-fluorenone; Bis-DEAE-fluorenone; 9H-Fluoren-9-one, {2,7-bis[2-(diethylamino)ethoxy]-,} dihydrochloride; Fluoren-9-one, 2, {7-bis[2-(diethylamino)ethoxy]-,} dihydrochloride
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tolterodine tartrate
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Investigative | Compound Info | ||
Synonyms |
Tolterodine L-Tartrate; PNU 200583E; SMR000469196; SCHEMBL36881; MLS001401389; MLS006010051; CHEMBL1722209; CTK8B4394; HMS2051E12; HMS2230P06; TOLTERODIN HYDROGEN TARTRATE; ACT03352; ANW-44905; AKOS015920262; AB14347; CCG-100865; NC00115; BR-72840
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Fluticasone propionate
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Investigative | Compound Info | ||
Synonyms |
Flovent; Cutivate; Flixotide; Flonase; Flixonase; Flovent HFA; Flunase; Flusonal; Fluspiral; Flutide; Flutivate; Asmatil; Axotide; Brethal; Fluinol; Flovent Diskus 50; Flixotide Disks; Flixotide Disk; Flovent Diskus; Flovent Diskus 100; Flovent Diskus 250; Flixotide Inhaler; Cultivate; Flixonase Nasal Spray; Fluticasonpropionat Allen; Fluticasone (propionate); UNII-O2GMZ0LF5W; CCI 18781; CCI-18781; MFCD00866007; O2GMZ0LF5W; atemur; Inalacor; Rinosone; Trialona; Ubizol; Zoflut; Fluticasone propionate (Flonase, Veramyst); Flonase Aq; Flovent-hfa; Fluxonal; Skyron; Xhance; Flovent Rotadisk; Cutivate (TN); Fluticasone propionate [USAN:USP]; ArmonAir RespiClick; Flonase (TN); Flovent (TN); ArmonAir RespiClickTM; Flonase Allergy Relief; Fluticasone Impurity B; Prestwick0_000997; Prestwick1_000997; Prestwick2_000997; Prestwick3_000997; SCHEMBL4068; Opn-375; CHEMBL1473; BSPBio_001093; MLS001424085; SPBio_002984; BPBio1_001203; GTPL7080; DTXSID8045511; Fluticasone propionate (JAN/USP); FN-25; HMS1571G15; HMS2051N19; HMS2098G15; HMS3413A19; HMS3677A19; HMS3715G15; HY-B0154; ZINC3920027; AC-457; BDBM50354849; s1992; AKOS015895220; CCG-100981; CS-1986; DB00588; KS-1173; NC00231; NCGC00179308-01; NCGC00179308-05; BR-72799; SC-19333; SMR000469159; AB00513992; PF-00241939; D01708; AB00513992-06; AB00513992_08; Fluticasone propionate, >=98% (HPLC), powder; 474F142; AN-584/43505443; SR-01000763355; Q-101393; Q8564098; SR-01000763355-3; BRD-K62310379-001-03-0
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
(11R,16S)-Misoprostol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4064157; (16S)-15-deoxy--16-hydroxy-16-methyl-PGE1 methyl ester; methyl 11R,16S-dihydroxy-16-methyl-9-oxoprost-13E-en-1-oate; methyl (11alpha,13E,16S)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate; SC-30249; SCHEMBL7788; SCHEMBL3669681; DTXSID80860740; ZINC3812913; BDBM50248355; Q27132732; UNII-0E43V0BB57 component OJLOPKGSLYJEMD-YCVNZHGXSA-N; Methyl (13E,16S)-11alpha,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Oseltamivir phosphate
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Investigative | Compound Info | ||
Synonyms |
Tamiflu; Oseltamivir (phosphate); UNII-4A3O49NGEZ; Ro 64-0796/002; GS 4104; 4A3O49NGEZ; GS4104; Oseltamir Phosphate; 204255-11-8 (phosphate); Osteltamivir phosphate; Oseltamivir phosphate, 98%; C16H28N2O4.H3PO4; SR-05000001499; MFCD08059548; Ebilfumin (TN); Oseltamivir phosphate [USAN:USP]; Tamiflu (TN); GS 4104 phosphate; SCHEMBL8730; cc-563; MLS006011559; CHEMBL1200340; DTXSID0044230; Oseltamivir phosphate (JAN/USP); BCPP000138; ACT03369; ABP000749; s2597; AKOS015896056; BCP9001033; CCG-230250; CS-0871; KS-1184; MCULE-3939535663; Oseltamivir phosphate, >=98% (HPLC); AC-25911; HY-17016; SMR004703323; AB0011433; GS-4104/002; Ro-64-0796-002; Ro-64-0796/002; C08093; D00900; J10429; W-5362; 255O118; SR-05000001960; J-013302; J-523838; SR-05000001499-2; SR-05000001960-1; Q27107588; Z1550675456; BENZOFURAN-3-YL-(3-BOC-AMINO-AZETIDIN-1-YL)-ACETICACID; Oseltamivir phosphate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Rocuronium bromide
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Investigative | Compound Info | ||
Synonyms |
Zemuron; Esmeron; Rocuronium (Bromide); UNII-I65MW4OFHZ; ORG 9426; I65MW4OFHZ; Org-9426; Rocuronium hydrobromide; NCGC00167433-01; org9426; Eslax; RocuroniumBromide; Rocuroium Bromide; Zemuron (TN); BROMOROCURONIUM; PubChem15778; Rocuronium bromide [USAN:USP:INN:BAN]; DSSTox_CID_3566; DSSTox_RID_77083; DSSTox_GSID_23566; SCHEMBL41320; cc-624; CHEMBL1200648; DTXSID7023566; HMS3884O13; Rocuronium bromide (JAN/USP/INN); Tox21_112437; BDBM50248153; CR0018; s1397; AKOS025149635; AC-2004; CCG-270222; CS-1467; 111GE014; AS-13323; BC004036; HY-17440; SC-21811; BCP0726000028; R0099; D00765; W-5167; Q-101010; Q27108171; Rocuronium bromide, >=98% (perchloric acid titration); Rocuronium bromide, European Pharmacopoeia (EP) Reference Standard; Rocuronium bromide, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Minocycline hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Minocycline HCl; Minomycin; Arestin; Solodyn; Minocycline chloride; Minocin; Vectrin; Periocline; Dynacin; Minocycline (hydrochloride); Minomax; UNII-0020414E5U; Mynocine hydrochloride; C23H28ClN3O7; 0020414E5U; Minocycline, Hydrochloride; Tri-mino; DSSTox_CID_24545; DSSTox_RID_80306; DSSTox_GSID_44545; Acnez; Ximino; Minomycin chloride; NSC-141993; EINECS 237-099-7; Minocycline hydrochloride (internal use); Lederderm; Mynocine; C23H27N3O7.HCl; MFCD00083669; Minocycline, HCl; NCGC00096006-01; Prestwick_626; Arestin (TN); Dynacin (TN); Minocin (TN); Solodyn (TN); Minocycline hydrochloride [USP:JAN]; Minocyclinhydrochlorid; minomycin hydrochloride; SCHEMBL2537; MLS002548863; SPECTRUM1500414; 7-Dimethylamino-6-demethyl-6-deoxytetracycline, HCl; FXFM-244; Minocycline hydrochloride, 97%; CHEMBL1200881; CHEMBL4576719; DTXSID8044545; HMS1568P12; Pharmakon1600-01500414; BCP06597; KS-00000XT8; Tox21_111250; Tox21_113183; Tox21_301590; 10118-90-8 (base); CCG-40107; NSC757120; s4226; Minocycline hydrochloride, crystalline; AKOS015951312; Minocycline hydrochloride (JP17/USP); Tox21_111250_1; CS-1256; NC00460; NSC-757120; NCGC00178854-03; NCGC00255988-01; AC-22362; AS-75306; HY-17412; SC-19210; SMR001906766; M2288; D00850; J10198; W-5076; Minocycline, Hydrochloride - CAS 13614-98-7; 614M987; SR-01000075625; Q-201407; SR-01000075625-1; Q27104777; Minocycline hydrochloride, Antibiotic for Culture Media Use Only; Minocycline hydrochloride, European Pharmacopoeia (EP) Reference Standard; Minocycline hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Megestrol acetate
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Investigative | Compound Info | ||
Synonyms |
Megace; Megace ES; Niagestin; Megestryl acetate; Megeron; Ovaban; Ovarid; Maygace; Pallace; Magestin; BDH 1298; Megestat; SC 10363; Megestrol-17-acetate; NSC-71423; SC10363; UNII-TJ2M0FR8ES; 17alpha-Acetoxy-6-dehydro-6-methylprogesterone; 6-Dehydro-6-methyl-17alpha-acetoxyprogesterone; 6-Methyl-6-dehydro-17alpha-acetoxyprogesterone; 17-Acetoxy-6-methylpregna-4,6-diene-3,20-dione; TJ2M0FR8ES; 6-Methyl-3,20-dioxopregna-4,6-dien-17-yl acetate; SC-10363; MLS000028633; BDH-1298; SMR000058691; DSSTox_CID_20683; DSSTox_RID_79539; DSSTox_GSID_40683; Megestil; Ovaban (Veterinary); MegestrolAcetate; CCRIS 372; EINECS 209-864-5; Megestin; Megestrol acetole [Progestins]; Megestrol acetate [USAN:USP]; Megestrol acetole; BDH1298; Megesgtrol Acetate; 17-alpha-Acetoxy-6-dehydro-6-methylprogesterone; 6-Dehydro-6-methyl-17-alpha-acetoxyprogesterone; 6-Methyl-6-dehydro-17-alpha-acetoxyprogesterone; NCGC00016516-01; Megace (TN); 6-Methyl-6-dehydro-17.alpha.-acetylprogesterone; 17.alpha.-Acetoxy-6-dehydro-6-methylprogesterone; 6-Dehydro-6-methyl-17.alpha.-acetoxyprogesterone; 6-Methyl-6-dehydro-17.alpha.-acetoxyprogesterone; Megestrol acetate (USP); Opera_ID_1511; Prestwick0_000956; Prestwick1_000956; Prestwick2_000956; Prestwick3_000956; SCHEMBL745; BSPBio_000952; MLS000759501; MLS001074091; MLS001424055; par-100,2; SPBio_003101; BPBio1_001048; CHEMBL1201139; DTXSID9040683; CTK5B0088; BCPP000168; HMS1570P14; HMS2051I20; HMS2090N04; HMS2097P14; HMS2235D16; HMS3714P14; NSC71423; ZINC4097467; Tox21_110469; Tox21_302360; ANW-43468; LMST02030118; MFCD00056470; s1304; AKOS015894927; Tox21_110469_1; BCP9000904; CCG-100899; CS-2065; DB00351; NC00149; 17-Acetoxy-6-methylpregna-4,20-dione; NCGC00024196-03; NCGC00024196-05; NCGC00255456-01; AC-24570; AS-13384; HY-13676; SC-16134; 17.alpha.-Acetoxy-6-methyl-4,20-dione; AB00490013; B1377; 17-Hydroxy-6-methylpregna-4,20-dione acetate; 17.alpha.-Acetoxy-6-methylpregna-4,20-dione; C08151; D00952; 14365-EP2311464A1; 14365-EP2316836A1; AB00383046-13; AB00383046-14; AB00383046-15; AB00383046_16; Pregna-4,20-dione, 17-(acetyloxy)-6-methyl-; 595M335; SR-01000000258; Pregna-4,20-dione, 17-hydroxy-6-methyl-, acetate; Q-201346; Q6808975; SR-01000000258-4; BRD-K19507340-001-03-1; WLN: L E5 B666 OV KU MUTJ A1 E1 FV1 FOV1 L1
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ziprasidone mesylate
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Investigative | Compound Info | ||
Synonyms |
Ziprasidone mesilate; UNII-VCY3F61S5R; VCY3F61S5R; Ziprasidone mesylate anhydrous; C21H21ClN4OS.CH4O3S; SCHEMBL957247; CHEMBL1200997; CTK0H9267; DTXSID80939920; HMS3264B21; Pharmakon1600-01503850; CZ0014; NSC760351; AKOS015900335; CCG-213218; NSC-760351; AC-23355; Q27291762
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Quinidine
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Investigative | Compound Info | ||
Synonyms |
(+)-Quinidine; Conchinin; Chinidin; Pitayine; beta-Quinine; (8R,9S)-Quinidine; (9S)-6'-Methoxycinchonan-9-ol; Cin-Quin; Conquinine; Quinidex; Kinidin; Conchinine; chinidinum; quinidina; Quiniduran; Chinidine; Cinchonan-9-ol, 6'-methoxy-, (9S)-; UNII-ITX08688JL; Quinaglute; Auriquin; Quinidine sulfate; MFCD00135581; Quinicardine; CHEMBL1294; Cardioquin; ITX08688JL; QUINIDINE HYDROCHLORIDE; Biquin durules; Quinidine sulphate; beta-Quinidine; (3'.alpha., 9S)-6'-Methoxycinchonan-9-ol; Quinidine, 98%, anhydrous; TCMDC-131239; NCI-C56246; (8R,9S)-6'-Methoxycinchonan-9-ol; Chinidin [German]; SMR000857275; Quinidine [BAN:NF]; Quinindine; CCRIS 672; HSDB 225; EINECS 200-279-0; Quinidine, anhydrous; PubChem7994; Prestwick3_000280; bmse000511; Epitope ID:141803; SCHEMBL15943; BSPBio_000160; MLS001335913; MLS001335914; MLS002548869; BPBio1_000176; GTPL2342; DTXSID4023549; SCHEMBL17537608; HMS2234L10; HMS3259O09; ACT09863; HY-B1751; ZINC3831405; BDBM50121975; RW2069; AKOS015920101; CCG-256507; CS-7812; DB00908; MCULE-7178915526; NC00478; SDCCGMLS-0066600.P001; NCGC00091231-01; NCGC00091231-02; NCGC00091231-03; AS-30538; BR-57138; SC-05389; SC-88763; AB00514657; 6470-EP1441224A2; 6470-EP2272835A1; 6470-EP2272844A1; 6470-EP2272972A1; 6470-EP2272973A1; 6470-EP2275411A2; 6470-EP2277872A1; 6470-EP2305655A2; 6470-EP2314576A1; 6470-EP2314585A1; M-7594; AB01562940_01; Q412496; W-109256; BRD-K59632282-052-01-5; BRD-K59632282-052-02-3; BRD-K70799801-311-02-7
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Vecuronium bromide
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Investigative | Compound Info | ||
Synonyms |
Norcuron; ORG NC 45; Vecuronii bromidum; Bromuro de vecuronio; Vecuronium (bromide); Bromure de vecuronium; UNII-7E4PHP5N1D; ORG-NC 45; 7E4PHP5N1D; acetate;bromide; MFCD00867762; DSSTox_CID_3736; DSSTox_RID_77174; DSSTox_GSID_23736; NC-45; Vecuronii bromidum [INN-Latin]; NCGC00167467-01; Bromure de vecuronium [INN-French]; Bromuro de vecuronio [INN-Spanish]; EINECS 256-723-9; C34H57N2O4.Br; vecronium bromide; Norcuron (TN); Vecuronium bromide [USAN:USP:INN:BAN:JAN]; SCHEMBL22250; MLS001424317; CHEMBL1200629; DTXSID1023736; HY-B0118A; HMS2052I21; HMS3715L15; HMS3884C15; BCP06528; Vecuronium bromide (JAN/USP/INN); Tox21_112471; AKOS005145904; AKOS007930694; Tox21_112471_1; AC-2000; CCG-101147; CS-1881; MCULE-7004468628; NC00397; NE47510; NCGC00167467-03; DS-12625; SMR000471625; AB0013312; S1405; D00767; Pancuronium bromide impurity, vecuronium bromide -; SR-01000763634; Q-101014; SR-01000763634-3; Q27108523; Z1551429734; Vecuronium bromide, European Pharmacopoeia (EP) Reference Standard; Vecuronium bromide, United States Pharmacopeia (USP) Reference Standard; 1-(3,17-Diacetoxy-2-piperidino-5-androstan-16-yl)-1-methylpiperidinium bromide
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Artemether
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Investigative | Compound Info | ||
Synonyms |
beta-Artemether; Dihydroartemisinin methyl ether; Artemisininelactol methyl ether; Methyl-dihydroartemisinine; Artemetherum; Artemetero; beta-Dihydroartemisinin methyl ether; SM 224; Artemetheri; Artenam; Artemos; CPD000469218; C16H26O5; Artemether Labeled d3; SM-224; Dihydroqinghaosu methyl ether; Paluther; Artemetero [INN-Spanish]; Artemetherum [INN-Latin]; methoxy(trimethyl)[?]; Dihydroquinghaosu methyl ether; HSDB 7456; NSC 665970; UNII-C7D6T3H22J; Artemeter; Artimist; Qinghao; beta artemether; Artemether [USAN:INN:BAN]; NSC665970; NSC-665970; Dihydroartemisinin impurity g; MLS001424249; Artemether (JAN/USAN/INN); C7D6T3H22J; CHEMBL566534; GTPL9955; SCHEMBL1650501; Artemether, >=98% (HPLC); DTXSID7040651; CTK8F7831; HMS2052L09; HMS2232J21; ACT03313; EBD14420; HY-N0402; dihydroartemisinin methyl ether group; BDBM50248200; ZINC14263142; AKOS026750084; CCG-101180; DB06697; MCULE-9916057476; NC00430; dihydroartemisinin methyl ether derivatives; SMR000469218; D02483; AB00698368-05; AB00698368_06; Q416199; 2-Chloro-3,5-dimethyl-4-methoxypyridinehydrochloride; Z1550675461; Artemether, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Artemisinin
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Investigative | Compound Info | ||
Synonyms |
Qinghaosu; Arteannuin; Artemisine; (+)-Artemisinin; Huanghuahaosu; Artemisinina; Qing Hau Sau; Artemisininum; UNII-9RMU91N5K2; NSC 369397; Artemisinin [INN]; 9RMU91N5K2; MFCD00081057; Qinghosu; Quing Hau Sau; Astemisinin; Qing Hau SU; Qinghaosu [Chinese]; Artemisinine [French]; Artemisininum [Latin]; Artemisinina [Spanish]; (+)-Arteannuin; Qing Hau Sau [Chinese]; Artemisia annua L., extract; SMR000578089; SR-01000802560; artemsinin; BRN 4194670; Artemesinin; Artesin; Artemisinin/; Spectrum_001351; Prestwick0_000498; Prestwick1_000498; Prestwick2_000498; Prestwick3_000498; Spectrum2_001512; Spectrum3_001549; Spectrum4_000721; Spectrum5_001098; EC 700-290-5; SCHEMBL60304; BSPBio_000395; BSPBio_002998; KBioGR_000982; KBioSS_001831; MLS001097650; MLS001304036; MLS002153846; DivK1c_000656; SPBio_001583; SPBio_002316; BPBio1_000435; CHEMBL269671; GTPL9954; DTXSID2040652; KBio1_000656; KBio2_001831; KBio2_004399; KBio2_006967; KBio3_002498; AOB5074; NINDS_000656; HMS2090I17; HMS2096D17; HMS2267N09; HMS3269L13; HMS3413P13; HMS3677P13; HMS3713D17; Pharmakon1600-01503042; BCP02096; HY-B0094; ZINC8143788; ABP000602; BDBM50088447; NSC758216; AKOS024457231; CCG-220498; CS-1794; DB13132; EBD2138452; LMPR0103190003; NSC-758216; IDI1_000656; AS-12692; AB0007990; S1282; J10178; 968A649; Q426921; SR-01000802560-2; SR-01000802560-3; SR-01000802560-4; BRD-K13112821-001-08-3; BRD-K13112821-001-17-4; 2AB44F63-5D0F-424A-AA3F-24062F9C1CED
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cefazolin sodium
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Investigative | Compound Info | ||
Synonyms |
Cefazolin sodium salt; Cefazoline sodium; Ancef; Zolicef; Kefzol; Sodium cefazolin; Sodium cephazolin; Cefazil; Sodium CEZ; Cefazolin (sodium); Monosodium cefazolin; Totacef; Cefamedin; Gramaxin; Cephazolin Sodium; CEFAZOLIN AND DEXTROSE; Firmacef; Liviclina; Atirin; SK&F 41558; UNII-P380M0454Z; MLS000028706; 27164-46-1 (sodium); MFCD00056883; Cefazina; P380M0454Z; Biazolina; SMR000058708; SKF 41558; Cefabiozim; Cefalomicina; Cefacidal; Lampocef; Neofazol; Zolisint; Recef; Zolin; Bor-Cefazol; CEZ sodium; C14H13N8NaO4S3; Lilly 46083; ANCEF IN PLASTIC CONTAINER; Cefazolin sodium [USAN:USP:JAN]; Prestwick_975; EINECS 248-278-4; Ancef (TN); NSC 291561; NSC-291561; Opera_ID_1323; ANCEF IN DEXTROSE 5% IN PLASTIC CONTAINER; SCHEMBL40735; SPECTRUM1500164; Cefazolin sodium (JP17/USP); Sodium CEZ; SKF-41558; CHEMBL1200523; HMS500A16; KS-00000FVS; DTXSID901015786; HMS1570C14; HMS1920K07; HMS2091A10; HMS2097C14; HMS2230I22; HMS3260H10; HMS3714C14; HY-B1078; Tox21_500274; BDBM50247885; CCG-40011; s4595; AKOS015895533; CS-4634; LP00274; MCULE-2075772357; Cefazolin sodium salt, 89.1-110.1%; NCGC00093731-01; NCGC00260959-01; AC-13166; AC-31729; AS-12230; ST024775; EU-0100274; C 5020; C08098; D00905; Q27106104
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Atomoxetine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Atomoxetine HCL; Strattera; TOMOXETINE HYDROCHLORIDE; (R)-Tomoxetine hydrochloride; (R)-N-Methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride; LY 139603; (R)-(-)-Tomoxetine hydrochloride; Atomoxetine (hydrochloride); UNII-57WVB6I2W0; LY-139603; 57WVB6I2W0; MFCD06410992; (-)-N-Methyl-3-phenyl-3-(o-tolyloxy)propylamine hydrochloride; C17H21NO.HCl; DSSTox_CID_24266; DSSTox_RID_80136; DSSTox_GSID_44266; (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride; SMR000469177; Atomoxetine hydrochloride [USAN]; Atomoxetine, HCl; Strattera (TN); NCGC00016056-02; CHEMBL1702; MLS001401377; MLS002153176; SCHEMBL122111; DTXSID2044266; Atomoxetine hydrochloride solution; HMS3413C05; HMS3677C05; (R)-Tomoxetine hydrochloride, solid; Tox21_110292; (R)-ATOMOXETINE HYDROCHLORIDE; Atomoxetine hydrochloride (JAN/USP); LY-139602 [(+)-isomer]; s3175; (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride; AKOS015920150; Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, hydrochloride, (-)-; Tox21_110292_1; AB25136; CCG-100874; CS-1085; KS-1223; NC00124; SB17442; NCGC00025345-02; AT-20429; BR-72912; HY-17385; SC-17967; AB0014234; LY-135252; AM20060733; SW197504-3; D02574; M-1314; 248T597; SR-01000597779; SR-01000763397; SR-01000597779-1; SR-01000763397-3; Q27225729; F0001-2408; Atomoxetine Hydrochloride 1.0 mg/ml in Methanol (as free base); (R)-N-Methyl-?-(2-methylphenoxy)-benzenepropanamine hydrochloride; (R)-N-Methyl-3-(2-methylphenoxy)-3-phenylpropylamine Hydrochloride; (R)-N-Methyl-3-phenyl-3-(o-tolyloxy)-propan-1-amine hydrochloride; (R)-N-METHYL-3-PHENYL-3-(O-TOLYLOXY)PROPAN-1-AMINE HCL; (R)-(-)-N-methyl-3-(2-methylphenoxy)-3-phenylpropylamine hydrochloride; (R)-N-Methyl-gamma-(2-methyl-phenoxy)benzenepropanamine hydrochloride; (r)-n-methyl-gamma-(2-methylphenoxy)-benzenepropanamine hydrochloride; Atomoxetine hydrochloride, European Pharmacopoeia (EP) Reference Standard; METHYL-((R)-3-PHENYL-3-O-TOLYLOXY-PROPYL)-AMINE HYDROCHLORIDE; Atomoxetine hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Verlukast
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Investigative | Compound Info | ||
Synonyms |
MK 571; MK-571; L 660711; MK 0571; L-660711; CHEMBL15177; MK-0571; L 660,711; SCHEMBL9231584; DTXSID5048390; BDBM86671; GTPL10346; BCP17188; BDBM50001285; NSC_60719; PDSP1_001581; PDSP2_001565; AKOS024457058; ACN-053040; C11239; 32258-EP2281815A1; 32258-EP2301933A1; 32258-EP2305640A2; 32258-EP2311827A1; A841842; L002207; SR-01000946824; J-004343; SR-01000946824-1; Q27107275
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Pazufloxacin
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Investigative | Compound Info | ||
Synonyms |
T-3761; UNII-4CZ1R38NDI; 4CZ1R38NDI; NCGC00167534-01; DSSTox_CID_26697; DSSTox_RID_81831; DSSTox_GSID_46697; Pazufloxacin [INN]; SMR000466380; CCRIS 7312; T 3761; Pazufloxacin (JAN/INN); SCHEMBL34460; MLS000759513; MLS001424116; CHEMBL240163; DTXSID5046697; HY-B0724B; HMS2051B05; HMS2090H07; BCP12954; LSM-5745; RKL10069; ZINC3779726; Tox21_112531; BDBM50248017; MFCD00865012; AKOS015900451; Tox21_112531_1; AC-3506; CCG-100919; DB11774; GM-1171; KS-5008; NC00169; NCGC00167534-02; SC-46079; AB0012715; D01153; AB00639918-07; AB00639918-09; AB00639918_10; Pazufloxacin, VETRANAL(TM), analytical standard; 045P378; SR-01000759348; J-005457; Q3898423; SR-01000759348-4
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Talniflumate
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Investigative | Compound Info | ||
Synonyms |
Somalgen; Lomucin; Talniflumato; BA 7602-06; Phthalidyl 2-(3-trifluoromethylanilino)nicotinate; BA7602-06; Somalgen; Ba-7602-06; NCGC00167754-01; 3-Ftalidilico del acido 2-((3-(trifluormetil)fenil)amino)-3-piridincarboxilico; DSSTox_CID_26740; DSSTox_RID_81869; DSSTox_GSID_46740; Talniflumatum; Talniflumate [USAN:INN]; Talniflumatum [INN-Latin]; Talniflumato [INN-Spanish]; C21H13F3N2O4; BRN 0503261; Somalgen (TN); Phthalidyl 2-(alpha,alpha,alpha-trifluoro-m-toluidino)nicotinate; Talniflumate (USAN/INN); 2-(alpha,alpha,alpha-Trifluoro-m-toluidino)nicotinic acid phthalidyl ester; SCHEMBL23691; CHEMBL1081506; DTXSID3046740; CTK8G3296; HMS3269M13; HMS3413D19; HMS3677D19; MSI-1995; Phthalidyl 2-(alpha,alpha,alpha,-trifluoro-m-toluidino)nicotinate; Tox21_112584; MFCD00866135; s6439; AKOS015895754; Tox21_112584_1; DB09295; KS-5130; KS-000017U3; NICOTINIC ACID, 2-(alpha,alpha,alpha-TRIFLUORO-m-TOLUIDINO)-, PHTHALIDYL ESTER; NCGC00167754-02; AC-14144; AB0015459; DB-054972; HY-103370; CS-0027765; FT-0630769; D02701; 898T622; A835581; BRD-A98378129-001-01-4; Q22075910; phthalidyl 2-(3'-trifluormethylanilino)-pyridin-3-carboxylate; phthalidyl 2-(3-trifluoromethylanilino)-3-pyridinecarboxylate; Phthalidyl 2-(.alpha.,.alpha.,.alpha.-trifluoro-m-toluidino)nicotinate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Lansoprazole
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Investigative | Compound Info | ||
Synonyms |
Prevacid; Bamalite; Monolitum; Ogastro; Lansoprazol; Agopton; Limpidex; Lanzor; Opiren; Prevacid SoluTab; Lanzopral; Takepron; Zoton; Lanproton; Lansopep; Lasoprol; Mesactol; Aprazol; Blason; Ketian; Lancid; Lanston; Prezal; Ulpax; AG-1749; Pro Ulco; Lansoprazolum; (R)-Lansoprazole; Compraz; Ilsatec; Prosogan; Suprecid; Dakar; Promp; Zoprol; Prevacid Iv; Lanzol-30; AG 1749; Lansoprazol [INN-Spanish]; Lansoprazolum [INN-Latin]; Lansox; Lanzo; A-65006; Prevacid 24HR; TAK-390MR; MLS000069705; Ogast; MFCD00866873; C16H14F3N3O2S; NCGC00015615-02; SMR000058469; DSSTox_CID_3200; MLS-0003247.0001; Prevacid NapraPAC; DSSTox_RID_76922; DSSTox_GSID_23200; Prevacid I.V.; TAK 390MR; Lansophed; Lansoprazole [USAN:BAN:INN]; Lanzol; Lanzul; PrevOnco; Prevacid (TN); HSDB 7204; SR-01000000169; A 65006; BRN 4333393; Lanfast; Lapraz; ABT-006; Lansoprazole,(S); Lansoprazole [USAN:USP:INN:BAN]; LANSAPRAZOLE; CG-4801; PubChem16834; Spectrum_001580; CPD000058469; Prevacid Delayed Release; Opera_ID_1676; Prestwick0_001072; Prestwick1_001072; Prestwick2_001072; Prestwick3_001072; Spectrum2_000444; Spectrum3_000295; Spectrum4_000856; Spectrum5_001521; Lopac-L-8533; CHEMBL480; L 8533; cid_3883; Lopac0_000709; SCHEMBL22365; BSPBio_001084; BSPBio_001830; KBioGR_001491; KBioSS_002060; MLS000759405; MLS001074170; MLS001424235; BIDD:GT0006; DivK1c_000920; SPECTRUM1503926; SPBio_000488; SPBio_002992; BPBio1_001194; GTPL7208; DTXSID4023200; BDBM47032; CTK8F0500; HMS502N22; KBio1_000920; KBio2_002060; KBio2_004628; KBio2_007196; KBio3_001330; KS-00000VHO; Lansoprazole (JP17/USP/INN); Levolansoprazole;(-)-Lansoprazole; NINDS_000920; HMS1571G06; HMS1922M04; HMS2052F05; HMS2093M07; HMS2098G06; HMS2234B10; HMS3262M19; HMS3264E12; HMS3269D15; HMS3371E21; HMS3394F05; HMS3413J05; HMS3654J17; HMS3677J05; HMS3715G06; Pharmakon1600-01503926; Pharmakon1600-01504282; ACT03358; BCP22331; BCP34129; EBD14854; Tox21_110184; Tox21_301023; Tox21_500709; BBL029072; BDBM50070208; CCG-39952; CL0035; NSC758638; NSC758710; s1354; STK621169; AKOS005554811; Tox21_110184_1; AC-1233; CS-1847; DB00448; KS-1075; Lansoprazole, >=98% (TLC), powder; LP00709; MCULE-8446262134; NC00411; NSC-758638; NSC-758710; SB19127; SDCCGSBI-0050687.P004; IDI1_000920; NCGC00015615-01; NCGC00015615-03; NCGC00015615-04; NCGC00015615-05; NCGC00015615-06; NCGC00015615-07; NCGC00015615-08; NCGC00015615-09; NCGC00015615-10; NCGC00015615-11; NCGC00015615-12; NCGC00015615-14; NCGC00015615-15; NCGC00023826-03; NCGC00023826-04; NCGC00023826-05; NCGC00023826-06; NCGC00023826-07; NCGC00254925-01; NCGC00261394-01; NCGC00381720-13; AK308448; HY-13662; SC-15158; SBI-0050687.P003; AB0005100; AB00052388; EU-0100709; FT-0610894; FT-0670721; FT-0670722; L0233; ST51015040; SW197226-4; D00355; AB00052388-17; AB00052388_18; AB00052388_19; 577L453; A800764; Q254296; J-007154; SR-01000000169-2; SR-01000000169-6; SR-01000000169-9; BRD-A49172652-001-05-7; BRD-A49172652-001-13-1; F2173-0222
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ethyl (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2S,4R,5S,6S)-4-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-diene-4-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1908336; BDBM50248300
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Triamcinolone diacetate
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Investigative | Compound Info | ||
Synonyms |
Tedarol; Aristocort Forte; Triamcinolone 16,21-diacetate; Orion; Aristocort diacetate; UNII-A73MM2Q32P; Kenacourt; Aristocort syrup; Aristocort Parenterals; Kenacort Diacetate Syrup; A73MM2Q32P; Aristocort diacetate forte; Aristocort Forte Parenteral; NCGC00159320-03; DSSTox_CID_28639; DSSTox_RID_82909; DSSTox_GSID_48713; 357RP; EINECS 200-669-0; Triamcinolone 16-alpha,21-di(acetate); Triamcinolone diacetate [USP:JAN]; 16alpha-Hydroxy-9alpha-fluoroprednisolone diacetate; 9-alpha-Fluoro-16-alpha-hydroxyprednisolone diacetate; delta1,9alpha-Fluoro-16alpha-hydroxyhydrocortisone diacetate; delta11,16alpha-Hydroxy-9alpha-fluorohydrocortisone diacetate; SCHEMBL12549; CHEMBL1200449; DTXSID0048713; Triamcinolone diacetate (JAN/USP); ZINC3875441; Tox21_113119; BDBM50247986; MFCD00056462; AKOS025402044; Tox21_113119_1; AC-3522; MCULE-5259140954; NCGC00159320-02; NCGC00159320-04; C08184; D00984; 056T462; Q-201856; Q27108462; 9alpha-Fluoro-16alpha-hydroxyprednisolone 16,21-diacetate; Triamcinolone diacetate, United States Pharmacopeia (USP) Reference Standard; 9-Fluoro-11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 16,21-diacetate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Vincaleukoblastine
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Investigative | Compound Info | ||
Synonyms |
vinblastine; Vincoblastine; Nincaluicolflastine; Vinblastina [DCIT]; Vinblastinum [INN-Latin]; Velban; Vinblastina (TN); Vinblastine (INN); NCGC00181127-01; SCHEMBL6146; (2ALPHA,2'BETA,3BETA,4ALPHA,5BETA)-VINCALEUKOBLASTINE; CHEMBL22969; DTXSID8021430; SCHEMBL17813675; BDBM227643; HMS2090K05; ZINC85555528; AKOS015969678; MCULE-7852064208; NCGC00181127-02; NCGC00263548-07; NCI60_004200; SC-74619; N2256; C07201; D08675; AB01273959-01; AB01273959-02; 865V214; Q282629; Q-100868
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Loxapine succinate
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Investigative | Compound Info | ||
Synonyms |
Loxapine succinate salt; Cloxazepin; Daxolin; Loxapac; Loxapine (succinate); UNII-X59SG0MRYU; Loxapine,succinate; CL 71563; X59SG0MRYU; CPD000058470; C22H24ClN3O5; MLS000069383; MFCD00069298; NCGC00016160-02; Lederle; SMR000058470; DSSTox_CID_25227; DSSTox_RID_80764; DSSTox_GSID_45227; CL-71563; CCRIS 1917; AZ-004; SR-01000002971; EINECS 248-682-0; Loxapine succinate [USAN:USP]; Staccato-loxapine; Loxitane (TN); Prestwick_304; Lopac-L-106; Opera_ID_1518; Loxapine succinate (USP); SCHEMBL41643; MAPROTILINEHYDROCHLORIDE; MLS000758291; MLS001146961; MLS001401432; MLS002222201; SPECTRUM2300242; Loxapine succinate salt, solid; REGID_for_CID_71399; CHEMBL1201155; DTXSID3045227; CTK4G0318; AOB5330; HMS1568K06; HMS1922L14; HMS2051E05; HMS2093N20; HMS2095K06; HMS2232N05; HMS3262O21; HMS3374F02; HMS3393E05; HMS3652O10; HMS3712K06; HMS3885H03; Pharmakon1600-02300242; Tox21_110311; Tox21_500720; AZ-104; CCG-39497; HY-17390A; NSC759578; s4086; AKOS015994711; Tox21_110311_1; CS-4285; KS-1083; LP00720; NC00011; NSC-759578; VA11204; NCGC00016160-01; NCGC00016160-03; NCGC00016160-04; NCGC00016160-05; NCGC00021145-11; NCGC00094068-01; NCGC00094068-02; NCGC00094068-03; NCGC00261405-01; EU-0100720; FT-0653022; SW196603-4; VU0239541-8; D00794; 833L643; SR-01000002971-2; SR-01000002971-6; SR-01000002971-9; W-107092; Q27107236
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nebivolol hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Nebivolol HCl; 2,2'-Azanediylbis(1-(6-fluorochroman-2-yl)ethanol) hydrochloride; R 065824 hydrochloride; C22H26ClF2NO4; R067555; PubChem18274; Nebivolol hydrochloride/; SCHEMBL514784; N-PHENYLIMINODIACETICACID; CHEMBL1201731; CTK8C2685; 8665AA; ABP000746; ANW-68836; AKOS016006035; AC-4233; AC-5636; CCG-214847; RO67555; AS-12100; AB0005261; FT-0652243; FT-0655833; 520N564; W-60374; J-010524; R-067555
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Stepronin
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Investigative | Compound Info | ||
Synonyms |
Tiofacic; Tiase; Bronco-plus; Stepronine [INN-French]; Steproninum [INN-Latin]; Stepronino [INN-Spanish]; Stepronin [INN]; 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetic acid; Prostenoglycine; Stepronin (INN); 72324-18-6 (free acid); (2-((thiophene-2-carbonyl)thio)propanoyl)glycine; Stepronine; Stepronino; Steproninum; C10H11NO4S2; EINECS 276-587-4; 2-(alpha-Thenoylthio)propionylglycine; masor; N-(2-(2-Thienylcarbonylthio)propionyl)glycin; N-(1-Oxo-2-((2-thienylcarbonyl)thio)propyl)glycine; SCHEMBL19338; MLS006010031; CHEMBL2107531; Glycine, N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-; 2-(a-thenoylthio)propionylglycine; DTXSID00868127; N-(2-Mercaptopropionyl)glycine 2-thiophenecarboxylate (ester); BCP13544; BDBM50248155; KM1471; AKOS015900589; DB01423; VA11787; AC-15511; AS-13356; SMR004701210; DB-055627; FT-0630808; D07381; 324S186; A837481; N-{2-[(2-Thienylcarbonyl)sulfanyl]propanoyl}glycine; Q7611141; W-104492; 2-(2-(thiophene-2-carbonylthio)propanamido)acetic acid; 2-(2-thiophen-2-ylcarbonylsulfanylpropanoylamino)ethanoic acid; 2-{2-[(thiophen-2-yl)carbonylsulfanyl]propanamido}acetic acid; 2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]thio]propyl]amino]acetic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Tegaserod maleate
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Investigative | Compound Info | ||
Synonyms |
Zelmac; Zelnorm; Tegaserod (maleate); UNII-E5XNT3RF5A; HTF-919; SDZ-HTF 919; E5XNT3RF5A; Tegaserod maleate [USAN]; Tegaserod maleate (USAN); MLS001401406; SDZ-HTF-919; SMR000471618; SR-05000001865; Zelnorm (TN); 3-(5-Methoxy-1H-indol-3-ylmethylene)-N-pentylcarbazimidamide hydrogen maleate; SCHEMBL27215; SPECTRUM1505215; CHEMBL1516474; DTXSID50904761; REGID_for_CID_6918369; HMS1922N11; HMS3886K04; Pharmakon1600-01505215; BDBM50248157; CCG-40062; HY-14153A; NSC760425; s5401; Tegaserod maleate, >=98% (HPLC); AKOS024458253; CS-4234; NC00269; NSC-760425; NCGC00095144-01; NCGC00095144-02; B7690; D02730; SR-05000001865-1
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Mafenide acetate
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Investigative | Compound Info | ||
Synonyms |
4-(AMINOMETHYL)BENZENESULFONAMIDE ACETATE; Mafatate; Mafenamide acetate; Maphenide acetate; Mafenide (Acetate); UNII-RQ6LP6Z0WY; Benzenesulfonamide, 4-(aminomethyl)-, monoacetate; p-Aminomethylbenzenesulfonamide acetate; alpha-Amino-p-toluenesulfonamide monoacetate; 4-(Aminomethyl)benzenesulfonamide monoacetate; alpha-Aminotoluene-4-sulphonamide monoacetate; RQ6LP6Z0WY; acetic acid;4-(aminomethyl)benzenesulfonamide; MFCD00072089; Winthrocine; Sulfamilon; Benzenesulfonamide, 4-(aminomethyl)-, acetate (1:1); 4-(aminomethyl)benzenesulfonamide, acetic acid; EINECS 235-855-0; Mafenide acetate [USP:JAN]; Sulfamylon (TN); 4-(Aminomethyl)Benzenesulfonimideacetate; p-Toluenesulfonamide, alpha-amino-, monoacetate; SCHEMBL41627; Mafenide acetate (JAN/USP); MLS000069581; ARONIS24094; CHEMBL1201161; CTK8B5794; HY-B0614A; KS-00000GIF; DTXSID00156334; HMS2231M06; HMS3259N08; HMS3370M14; BCP28537; EBD47349; ANW-50131; s3647; SBB080601; AKOS000121908; AT-3012; CCG-266920; DS-2178; MP-0204; NC00709; KS-000046K4; AC-22835; AK-33093; SC-17842; SMR000058778; 4-(Aminomethyl)benzenesulfonamide (acetate); 4-Aminomethylbenzenesulfonamide acetate salt; AB0015310; DB-041939; AM20050421; FT-0630395; ST45053309; D01166; 4-(aminomethyl)benzene-1-sulfonamide; acetic acid; W-108356; Q27288250; Mafenide Acetate; 4-(aminomethyl)-benzenesulfoamide monoacetate; Mafenide acetate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Varenicline tartrate
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Investigative | Compound Info | ||
Synonyms |
Champix; Varenicline(Tartrate); CP 526555-18; CP-526555-18; CP-526,555-18; SCHEMBL224851; CHEMBL2062259; CTK4H8435; 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine tartrate; AKOS030228787; MCULE-3291763744; FT-0675785; KS-00000657; SR-00000010464; SR-00000010464-2
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Iohexol
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Investigative | Compound Info | ||
Synonyms |
Omnipaque; Nycodenz; Exypaque; Iohexolum; Omnipaque 240; Omnipaque 70; Omnipaque 140; Omnipaque 180; Omnipaque 210; Omnipaque 300; Omnipaque 350; WIN 39424; UNII-4419T9MX03; WIN-39424; 4419T9MX03; NCGC00166000-01; DSSTox_CID_3157; DSSTox_RID_76895; DSSTox_GSID_23157; Histodenz; Iohexolum [INN-Latin]; SMR000857075; EINECS 266-164-2; BRN 2406632; Oraltag; C19H26I3N3O9; Omnipaque (TN); Prestwick_802; Iohexol [USAN:USP:INN:BAN:JAN]; Histodenz; Nycodenz; Prestwick0_000512; Prestwick1_000512; Prestwick2_000512; Prestwick3_000512; Nycodenz;Omnipaque;Exypaque; EC 266-164-2; Iohexol, analytical standard; SCHEMBL26501; BSPBio_000463; MLS001332585; MLS001332586; MLS002153854; Iohexol (JP17/USP/INN); SPBio_002384; BPBio1_000511; CHEMBL1200455; DTXSID6023157; BCBcMAP01_000051; CTK8G0334; HMS1569H05; HMS2096H05; HMS2235D07; HMS3369O04; HMS3713H05; ALBB-028959; BCP31800; EBD45459; HY-B0594; KS-00001F7T; Tox21_112286; BDBM50247977; MFCD00077732; AKOS015895399; Tox21_112286_1; AC-1934; CCG-220512; DB01362; SMP1_000152; NCGC00166000-02; NCGC00166000-04; AS-12699; SC-17734; AB0012347; FT-0627276; I0903; D01817; Histodenz(TM), nonionic density gradient medium; 108I950; A835339; Q410683; SR-01000838892; SR-01000838892-2
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cefpodoxime proxetil
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Investigative | Compound Info | ||
Synonyms |
Vantin; Banan; Orelox; Doxef; CS-807; U-76252; CS 807; Cefodox; Cefoprox; Cepodem; DSSTox_CID_2766; DSSTox_RID_76722; cefpodoxime 1-(isopropyloxycarbonyloxy)ethyl ester; DSSTox_GSID_22766; Cephpodoxime Proxetil; Simplicef; Otreon; Xtum-O; Antibiotic CS 807; Simplicef [Veterinary]; Podomexef; Orelox Paed; NCGC00164598-01; NCGC00183131-01; MFCD00865088; Vantin (TN); Cefpodoxime proxetil [USAN:USP:JAN]; SCHEMBL27071; MLS001401428; CHEMBL1201016; DTXSID1022766; Cefpodoxime proxetil (JP17/USP); HMS3715J22; CEFPODOXIME PROXETIL, VANTIN; HY-N7101; Tox21_113377; Tox21_113428; BDBM50248233; s5350; AKOS015994692; CCG-221250; KS-1149; RU-51807; SMR000469193; CS-0027614; C08115; D00920; AB01209734-01; 239C814; U 76252
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Toremifene citrate
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Investigative | Compound Info | ||
Synonyms |
Fareston; Acapodene; Toremifene (Citrate); FC 1157a; NK 622; NSC 613680; UNII-2498Y783QT; 89778-27-8 (citrate); NSC613680; 2498Y783QT; NSC-613680; Toremifene Citrate (Fareston, Acapodene); DSSTox_CID_1367; DSSTox_RID_76113; DSSTox_GSID_21367; Toremifene citrate [USAN]; CCRIS 6719; CPD000469213; SCHEMBL4564; MLS001306432; MLS006011608; CHEMBL1200675; DTXSID2021367; Toremifene citrate (JAN/USAN); HMS2052C03; HMS2230P09; HMS3264L11; Pharmakon1600-01505682; HY-B0005; Tox21_111877; Tox21_301740; KM2865; MFCD01729016; NSC759190; s1776; AKOS015888270; AC-1985; CCG-101072; CS-1272; KS-5242; NC00322; NSC-759190; NCGC00255310-01; SMR004703372; Toremifene citrate salt, >=98% (HPLC); SW197702-3; D00967; 778T267; A843307; SR-01000763502-3; Q27253831; 2-[p-[(Z)-4-chloro-1,N- dimethylethylamine citrate (1:1); (Z)-4-Chloro-1-(4-dimethylaminoethoxyphenyl)-1,2-diphenyl-1-butene Citrate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Rosuvastatin calcium
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Investigative | Compound Info | ||
Synonyms |
Crestor; Rosuvastatin Calcium Salt; Rosuvastatin hemicalcium; Rosuvastatin; ZD4522; ZD 4522; UNII-83MVU38M7Q; S 4522; S-4522; ZD4522 (calcium salt); 83MVU38M7Q; Rosuvastatincalcium; Crestor (TN); ZD-4522; Rovista; ZD 4522, calcium salt; Rosuvastatin calcium [USAN]; Provisacor; Shufutan; ZD-4522 (Calcium salt); SCHEMBL150740; SCHEMBL429217; 2C22H27FN3O6S.Ca; CHEMBL1744447; Rosuvastatin calcium (JAN/USAN); AZD-4522; BCP04131; 2695AH; AKOS005145896; AKOS017343682; CCG-270606; KS-1109; AS-12488; R0180; D01915; Q-201685; Q27146836
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Gemifloxacin mesylate
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Investigative | Compound Info | ||
Synonyms |
Gemifioxacin Mesylate; Factive; Gemifloxacin (mesylate); Gemifloxacin mesylate [USAN]; LB 20304a; LB-20304a; Gemifloxacin mesilate; SB-265805-S; NCGC00095182-01; DSSTox_CID_25948; DSSTox_RID_81245; DSSTox_GSID_45948; Gemifloxacin mesylate (USAN); LB-20304; SB-265805; C18H20FN5O4.CH4O3O; Floxguard; Gemixa; SR-05000001958; Factive (TN); Gemifloxacin methanesulfonate; SCHEMBL136827; SPECTRUM1505802; ARB-FV0127; CHEMBL1200621; DTXSID7045948; HMS1922H08; HMS2093D22; Pharmakon1600-01505802; HY-B1050; Tox21_111473; CCG-39296; MFCD08277637; NSC759252; AKOS016010166; Tox21_111473_1; CS-4572; M63G146; NSC-759252; SB 265805S; Gemifloxacin mesylate, >=98% (HPLC); NCGC00095182-02; NCGC00178711-03; AS-13809; D02471; J10357; SR-05000001958-1; [2-methoxy-6-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Desmopressin acetate
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Investigative | Compound Info | ||
Synonyms |
Octostim; Minirin; Stimate; CONCENTRAID; Noctiva; UNII-1K12647SFC; DDAVP (NEEDS NO REFRIGERATION); DESMOPRESSIN ACETATE PRESERVATIVE FREE; Desmopressin acetate (needs NO refrigeration); 1K12647SFC; Minirine; Demopressin acetate; DDAVP Nasal Spray; DDAVP Rhinal Tube; Stimate Nasal Spray; Desmopressin acetate [USAN:JAN]; Desmospray; Desmotabs; Nocutil; Noqdirna; Presinex; DesmoMelt; Octim; Desmopressin acetate hydrate; C46H64N14O12S2.C2H4O2; Desmopressin acetate anhydrous; CHEMBL1200556; 16679-58-6(free base); Stimate (Needs No Refrigeration); EX-A4285; 1-(3-Mercaptopropionic acid)-8-D-arginine vasopression monoacetate; ABP000576; BDBM50247923; MFCD00080163; AKOS025311518; CCG-270644; Desmopressin Acetate(STIMATE, DDAVP)/; (DEAMINO-CYS1,D-ARG8)-VASOPRESSIN ACETATE; 789D983; Q27252517; Vasopressin, 1-(3-mercaptopropanoic acid)-8-D-arginine-, monoacetate (salt)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Nikethamide
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Investigative | Compound Info | ||
Synonyms |
N,N-DIETHYLNICOTINAMIDE; Nicethamide; Anacardone; 3-Pyridinecarboxamide, N,N-diethyl-; Coramine; Corvotone; Nikethyl; Corvin; Anacordone; Carbamidal; Nicamide; Nicetamide; Nicorine; Pyricardyl; Niamine; Camphozone; Canfodiamina; Cardiamide; Cardiamina; Cardiamine; Coraetamidum; Coraethamide; Coraethamidum; Cordiamine; Corethamide; Dynamicarde; Nicordamin; Nicotinic acid diethylamide; Niketamide; Niketharol; Niketilamid; Niquetamida; Procardine; Salvacorin; Stellamine; Ventramine; Astrocar; Cardamine; Cardiagen; Cardiamid; Cardimon; Citocor; Coracon; Coralept; Coravita; Corazone; Cordiamid; Cordiamin; Corditon; Cordynil; Corediol; Corespin; Coretone; Cormotyl; Cornotone; Corotonin; Corovit; Corvitan; Corvitol; Corywas; Danamine; Dinacoryl; Dynacoryl; Elitone; Eucoran; Hansacor; Inicardio; Kardiamid; Kardonyl; Kordiamin; Leptamin; Mediamid; Nicoryl; Nikardin; Niketamid; Nikorin; Percoral; Procorman; Reformin; Rehormin; Salvacard; Sancora; Solyacord; Stiminol; Stimulin; Tonocor; Corivo; Cormed; Cormid; Diethylnicotinamide; Diethyl-Nicotamide; Nisetamide; Nicor; N,N-diethylpyridine-3-carboxamide; Dietilamide-Carbopiridina; Diaethyl-nicotinamid; Nicethamidum; Pyridine-3-carboxydiethylamide; Nicotinamide, N,N-diethyl-; Vasazol; Pyridine-3-carboxylic acid diethylamide; N,N-Diethyl-3-pyridinecarboxamide; .beta.-Pyrimidum; Ni-Cor; Diethylamid kyseliny nikotinove; UNII-368IVD6M32; MFCD00006386; 368IVD6M32; NCGC00166026-01; Nicaethamidum; Nicotinamide,N-diethyl-; beta-Pyrimidum; WLN: T6NJ CVN2&2; Nicetamide [DCIT]; N,N-Diethylnicotinamide, 97%; 3-Pyridinecarboxamide,N-diethyl-; N,N-diethyl-3-pyridylcarboxamide; Nicetamida; Coramin; Nicetamida [INN-Spanish]; Nicethamidum [INN-Latin]; Diaethyl-nicotinamid [German]; Diaethylamidum acidi nicotinici; EINECS 200-418-5; NSC 130820; Diethylamid kyseliny nikotinove [Czech]; BRN 0005743; Nickethamide; Niketamine; Nikethamide [INN:BAN:NF]; Ecoran; AI3-01438; Coractiv N; Carditonic (TN); Nikethamide (INN); N,N-diethyl nicotinamide; DSSTox_CID_26524; DSSTox_RID_81689; DSSTox_GSID_46524; MLS004773905; SCHEMBL246456; N,N-Diethylnicotinamide, 99%; ZINC1814; CHEMBL2104607; DTXSID9046524; 3-(N,N-Diethylcarbamoyl)pyridine; HMS3264D18; HMS3886G05; Pharmakon1600-01506157; HY-B1280; NSC62103; Tox21_112295; BDBM50248014; NSC-62103; NSC130820; NSC169863; NSC760377; s4887; SBB056987; AKOS003607578; CCG-213619; CS-8003; DB13655; MB00187; MCULE-8692685439; NSC-130820; NSC-169863; NSC-760377; NCGC00166026-02; AC-12043; AC-31724; AS-48195; SMR000059067; DB-053354; D0514; ST50308250; D07408; AB01563149_01; Q902548; SR-01000939653; SR-01000939653-2; W-105333
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Escitalopram oxalate
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Investigative | Compound Info | ||
Synonyms |
Lexapro; Escitalopram (oxalate); (S)-Citalopram Oxalate; Cipralex; (S)-(+)Citalopram oxalate; UNII-5U85DBW7LO; 5U85DBW7LO; Lu 26-054-0; C22H23FN2O5; Esertia; Seroplex; NCGC00095903-01; Lu-26-054-0; DSSTox_CID_26003; DSSTox_RID_81282; DSSTox_GSID_46003; Gaudium; Entact; MFCD06407826; Lexapro (TN); SCHEMBL35123; cc-372; MLS001401408; SPECTRUM1505216; (+)-(S)-Citalopram oxalate; MLD-55; CHEMBL1200322; DTXSID1046003; Escitalopram oxalate (JAN/USP); AOB4715; C20H21FN2O.C2H2O4; Escitalopram oxalate [USAN:USP]; HMS2051D11; HMS2231M16; HMS3370I17; HMS3393D11; HMS3713D16; Pharmakon1600-01505216; BCP05686; Tox21_111535; CCG-39559; HY-14258A; NSC758934; AKOS016340275; Tox21_111535_1; AC-6770; CS-2054; KS-1263; NC00194; NSC-758934; SB17454; LU-26-054-O; NCGC00178555-02; AK138215; SMR000469191; AB0012102; E0958; D02567; Escitalopram oxalate, >=98% (HPLC), powder; J90016; SR-01000763053; SR-01000763053-3; Q27262882; UNII-B5RDX2419X component KTGRHKOEFSJQNS-BDQAORGHSA-N; Escitalopram oxalate, EuropePharmacopoeia (EP) Reference Standard; Escitalopram oxalate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Gestodene
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Investigative | Compound Info | ||
Synonyms |
Gestoden; Gestodenum [INN-Latin]; Gestodeno [INN-Spanish]; SH B 331; UNII-1664P6E6MI; 1664P6E6MI; SH-B-331; Gestinol; 18,19-Dinorpregna-4,15-dien-20-yn-3-one, 13-ethyl-17-hydroxy-, (17a)-; DSSTox_CID_26478; DSSTox_RID_81649; DSSTox_GSID_46478; Gestodenum; Gestodeno; 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one; Gestodene [USAN:INN:BAN]; CCRIS 9189; HSDB 3594; EINECS 262-145-8; BRN 4237181; NCGC00164611-01; Gestodene (USAN/INN); 17-alpha-Ethinyl-13-ethyl-17-beta-hydroxy-4,15-gonadien-3-one; 13-Ethyl-17-hydroxy-18,19-dinor-17alpha-pregna-4,15-dien-20-yn-3-one; 18,19-Dinorpregna-4,15-dien-20-yn-3-one, 13-ethyl-17-hydroxy-, (17-alpha)-; SCHEMBL37271; CHEMBL1213583; DTXSID6046478; Gestodene, >=98% (HPLC); GTPL11246; SHB-331; SHT-546; BCP22665; HY-B0110; Tox21_112232; AC-474; BDBM50247973; MFCD00867858; s1376; SH-546; AKOS024462671; Femodene (ethinylestradiol, gestodene); Tox21_112232_1; ZINC238809420; CCG-267584; CS-1862; DB06730; Millinette (ethinylestradiol, gestodene); Pregna-4,15-dien-20-yn-3-one, 13-ethyl-17-hydroxy-18,19-dinor-, (17alpha)-; NCGC00263565-01; AC-20038; AS-13029; SC-27288; G0404; D04316; AB01274782-01; AB01274782_02; 282G873; A832668; Q408289; Q-101426; BRD-K97197005-001-03-2; Gestodene, European Pharmacopoeia (EP) Reference Standard; 17alpha -Ethynyl-17beta-hydroxy-18-methyl-4,15-estradien-3-one; 17alpha-ethynyl-17beta-hydroxy-18-methyl-4,15-estradien-3-one; 17alpha-ethynyl-17beta-hydroxy-18-methyl-estra-4,15-dien-3-one
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Unii-U6A4H0OY0H
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Investigative | Compound Info | ||
Synonyms |
U6A4H0OY0H; Erythromycin laurylsulfate; SCHEMBL7597003; CHEMBL1200476; HMS502D04; Erythromycin laurylsulfate [WHO-DD]; Erythromycin, monododecyl sulfate (1:1); Sulfuric acid, monododecyl ester, compd. with erythromycin (1:1)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Hydroxychloroquine sulfate
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Investigative | Compound Info | ||
Synonyms |
Hydroxychloroquine sulphate; Ercoquin; 2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethanol sulfate; TCMDC-123987; NSC 4375; Oxichlorochine Sulfate; C18H28ClN3O5S; Hydroxychloroquine sulfate, 98%; NSC-4375; Quensyl; 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid; Plaquinol; Toremonil; 2-((4-((7-chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethan-1-ol sulfate; DSSTox_CID_27788; DSSTox_RID_82563; DSSTox_GSID_47811; 2-((4-(7-chloroquinolin-4-ylamino)pentyl)(ethyl)amino)ethanol sulfate; HCQ sulfate; 2-((4-((7-Chloroquinolin-4-yl)amino)-pentyl)(ethyl)amino)ethanol sulfate; Hydroxychloroquine sulfate [USP]; Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, sulfate (1:1); SR-05000001881; NCGC00159483-02; EINECS 212-019-3; Quinoric; AI3-52706; Plaquenil sulfate; 7-Chloro-4-[4-[ethyl-(2-hydroxyethyl)amino]-1-methylbutylamino]quinoline; Plaquenil (TN); Ethanol, monosulfate; MFCD00078203; PubChem15393; Hydroxycloroquine sulfate; CHEMBL1690; SCHEMBL41114; SPECTRUM1503978; 747-36-4 (sulfate); DTXSID1047811; Hydroxychloroquine Sulfate ,(S); CTK8B4131; KS-00000GEU; Ethanol, sulfate (1:1) (salt); HMS1922O12; HMS2093O05; HMS3713J22; Pharmakon1600-01503978; BCP12823; HY-B1370; Tox21_111707; ANW-43969; BDBM50247975; CCG-39154; NSC758663; s4430; Hydroxychloroquine sulfate (JAN/USP); AKOS015897337; Tox21_111707_1; CS-8017; KS-5311; MCULE-4122662001; NSC-758663; SB19140; NCGC00095090-01; NCGC00095090-02; NCGC00159483-04; AK-72909; BR-72909; AB0015282; DB-055904; FT-0603511; FT-0669460; Hydroxycloroquine sulfate, analytical standard; D02114; J10260; S-2011; 747H364; Hydroxychloroquine sulfate, >=98% (HPLC), powder; SR-05000001881-1; SR-05000001881-2; W-104413; Q27270879; Z1551900864; Hydroxychloroquine Sulphate 1.0 mg/ml in Methanol (as free base); 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol sulfate; Hydroxychloroquine sulfate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Clomifene
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Investigative | Compound Info | ||
Synonyms |
clomiphene; Clomiphene free base; Enclomiphene; Clomifeno; Clomiphene; Clomiphene B; Cisclomiphene; Clomifenum; Androxal; 911-45-5 (free base); Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-; 2-(p-(2-Chloro-1,2-diphenylvinyl)phenoxy)triethylamine; (E)-Clomiphene;trans-Clomiphene;Enclomifene; DSSTox_CID_2843; DSSTox_RID_76754; DSSTox_GSID_22843; 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine; RMI-16289; 2-(4-(2-Chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethylethanamine; Racemic clomiphene citrate; Clomifene [INN:BAN]; Clomifenum [INN-Latin]; Clomifeno [INN-Spanish]; 2-(p-(beta-chloro-alpha-phenylstyryl)phenoxy)triethylamine; Ethanamine, 2-(4-(2-chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethyl-; NCGC00179503-02; Spectrum_000101; Prestwick0_000397; Prestwick1_000397; Spectrum2_001139; Spectrum3_000357; Spectrum4_000294; SCHEMBL34893; KBioGR_000848; KBioSS_000541; DivK1c_000462; SPBio_001037; SPBio_002534; {2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]ethyl}diethylamine; GTPL4159; CHEMBL2355051; DTXSID1022843; HSDB 3039; KBio1_000462; KBio2_000541; KBio2_003109; KBio2_005677; KBio3_001273; NINDS_000462; 2-(p-(beta-Chloro-alpha-phenylstyryl)phenoxy)-triethylamine; HMS3373N06; EINECS 213-008-6; Tox21_113110; 1-(p-(beta-Diethylaminoethoxy)-phenyl)-1,2-diphenylchloroethylene; 2-[4-(2-chloro-1,2-diphenyl-vinyl)phenoxy]-N,N-diethyl-ethanamine; Tox21_113110_1; DB00882; MCULE-3924797904; NCGC00164385-04; NCGC00164385-05; NCGC00249615-01; FT-0696812; 33893-EP2272827A1; 33893-EP2275420A1; 33893-EP2295055A2; 33893-EP2295416A2; 33893-EP2298748A2; 33893-EP2298764A1; 33893-EP2298765A1; 33893-EP2305642A2; 33893-EP2311453A1; Q418730; Q28208734; 1-[4-(2-diethylaminoethoxy)phenyl]-1,2-diphenyl-2-chloroethylene; 1-[p-(beta-diethylaminoethoxy)phenyl]-1,2-diphenylchloroethylene
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Rabeprazole sodium
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Investigative | Compound Info | ||
Synonyms |
Rebeprazole sodium; Pariet; Rabeprazole sodium salt; Rabeprazole (sodium); Aciphex Sprinkle; LY-307640; LY307640 sodium; C18H20N3NaO3S; Sodium rabeprazole; DSSTox_CID_24205; DSSTox_RID_80118; DSSTox_GSID_44205; Rabicip; Pepcia; Aciphex Sodium; LY 307640 sodium; Rabeprazole sodium [USAN]; Habeprazole Sodium; SMR000550493; NCGC00159518-02; E 3810; pariete; (S)-Rabeprazole Sodium Salt; Pariprazole sodium; Rebeprazole sodium;; Aciphex (TN); Pariet (TN); Rebeprazole sodium salt; MLS001165734; MLS006010621; E-3810 SODIUM; SCHEMBL140494; CHEMBL1200930; DTXSID3044205; LY-307640 SODIUM; CTK8E9030; HY-B0656A; Rabeprazole sodium (JP17/USP); EX-A176; HMS2093H10; HMS2231E04; HMS3373B05; BCP06639; KS-00000H0Y; Tox21_111736; Tox21_302317; AC-715; BDBM50247881; CR0021; MFCD02092688; s4665; Rabeprazole sodium, >=98% (HPLC); AKOS015895734; AKOS015962116; AKOS025310160; Tox21_111736_1; AM81231; CCG-213574; CCG-268423; NCGC00159518-05; NCGC00255838-01; AK-94764; AS-13338; SC-19471; AB0013367; FT-0631090; FT-0689461; R0115; C07865; D00724; J10481; S-7685; 976R906; SR-01000799133; J-010726; Q-201655; SR-01000799133-2; Q27108142
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Chembl4299247
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Warfarin sodium
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Investigative | Compound Info | ||
Synonyms |
Sodium warfarin; Jantoven; Marevan; Athrombin; Tintorane; Warfilone; Warfarin sodium salt; Warfarin (sodium); Sodium 2-oxo-3-(3-oxo-1-phenylbutyl)-2H-chromen-4-olate; Warfarin sodium [USP]; C19H15NaO4; 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin sodium salt; 3-(3-Oxo-1-phenylbutyl)-4-sodiooxy-2H-1-benzopyran-2-one; Aldocumar; Coumadine; Dicusat; Marevam; Orfarin; Varfine; Warcoumin; Warfarin sodium (USP); Simarc; Coumadin sodium; Sodium coumadin; UniWarfin; Ratsul soluble; Coumadan Sodico; Coumafene sodium; Warfarin, sodium salt; Zoocoumarin sodium salt; Caswell No. 903A; warfarin-sodium; (+-)-Warfarin sodium; 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, sodium salt (1:1); Warfarin, sodium deriv.; EINECS 204-929-4; EPA Pesticide Chemical Code 086003; Coumadin (TN); Jantoven (TN); EINECS 226-909-4; WARFARINSODIUM; Warfarin sodium clathrate; Sodium, ((3-(alpha-acetonylbenzyl)-2-oxo-2H-1-benzopyran-4-yl)oxy)-; 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, sodium salt; SCHEMBL7826; DSSTox_CID_15010; DSSTox_RID_79236; DSSTox_GSID_35010; MLS001074341; CHEMBL1200879; DTXSID7035010; CTK5A3600; HY-B0687A; Coumarin, 3-(alpha-acetonylbenzyl)-4-hydroxy-, sodium salt; HMS2233P10; HMS3259G13; HMS3369M10; BCP20702; Tox21_301545; BDBM50248297; AKOS015951251; AKOS015955387; AC-8078; CS-W019743; MCULE-2794487450; NC00490; NCGC00255556-01; AC-19972; SMR000058849; AB0013224; W0005; Warfarin sodium (contains Isopropyl Alcohol); D00564; J10262; A805899; J-005647; Sodium warfarin;WARF42 sodium; Athrombine-K sodium; Q27263296; 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin Sodiuim Salt; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin Sodium Salt; sodium 2-oxo-3-(3-oxo-1-phenylbutyl)-1-benzopyran-4-olate; sodium 2-oxidanylidene-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-olate; Coumadin sodium; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-Benzopyran-2-one, sodium salt (1:1)
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Salmeterol xinafoate
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Investigative | Compound Info | ||
Synonyms |
Salmetedur; Arial; Serevent diskus; GR 33343X xinafoate; Salmeterol 1-hydroxy-2-naphthoate; Salmeterol (xinafoate); GR 33343 G; SALMETEROLO; MFCD00897708; NCGC00094372-03; Asmerole; Betamican; Dilamax; Inaspir; Ultrabeta; Beglan; DSSTox_CID_25798; DSSTox_RID_81137; DSSTox_GSID_45798; Serevent Inhaler and Disks; Salmeterolxinafoate; SMR000875207; Salmeterol xinafoate [USAN:USP]; Serevent (TN); SCHEMBL18070; MLS001332577; MLS001332578; LIPO-202; CHEMBL1082607; DTXSID1045798; C36H45NO7; CTK8B9015; Salmeterol xinafoate (JAN/USP); HMS2232I16; HMS3263K22; HMS3676P13; HMS3749I03; HMS3885J19; BCP04778; Tox21_111270; Tox21_501100; ANW-61823; s4296; AKOS016004957; Tox21_111270_1; CCG-270203; CS-1527; GR-33343 G; KS-1140; LP01100; NCGC00015938-05; NCGC00094372-01; NCGC00094372-02; NCGC00094372-04; NCGC00261785-01; HY-17453; BCP0726000003; AB0020656; DB-057527; EU-0101100; FT-0642283; V1621; Salmeterol xinafoate, >=98% (HPLC), solid; D00687; W-5199; SR-01000597359; Q-201697; SR-01000597359-1; Q27264747; Salmeterol xinafoate, European Pharmacopoeia (EP) Reference Standard; Salmeterol xinafoate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Chlorpheniramine
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Investigative | Compound Info | ||
Synonyms |
Chlorphenamine; Teldrin; Chlor-trimeton; Chlorophenylpyridamine; Clorfeniramina; Phenetron; Haynon; Chloropheniramine; Chlorprophenpyridamine; Clorfenamina; Allergican; Chloropiril; Cloropiril; Histadur; Kloromin; Chloroprophenpyridamine; Chlorpheniraminum; Allergisan; Polaronil; Chlorphenaminum; Chlo-amine; Chlorpheniramine polistirex; Antagonate; Chlor-tripolon; D-Chlorpheniramine; Pyridamal 100; CHEMBL505; Dexchlorpheniramine free base; Chlor-Trimeton Allergy; 25523-97-1 (free base); Chlorphenamine hydrogen maleate; Efidac 24 Chlorpheniramine Maleate; Aller-Chlor; Chlorphenamine Maleate; 4-Chloropheniramine; Chloropheniramine maleate; Chlorphenamin; Telachlor; Chlorprophenpyridamine maleate; Clorfeniramina [Italian]; Clorfenamina [INN-Spanish]; Chlorphenaminum [INN-Latin]; HSDB 3032; EINECS 205-054-0; Chlorphenamine [INN:BAN]; Clofeniramina; PiriIton; Chlor-Pro; [3H]Chlorphenamine; Clofeniramina (TN); [3H]Chlorpheniramine; Chlorphenamine (INN); chlorpheniaramine maleate; S-(+)-Chlorpheniramine; Prestwick0_000117; Prestwick1_000117; Prestwick2_000117; Prestwick3_000117; NCGC00015227-04; 5-HT,N-ACETYL; SCHEMBL4219; Lopac0_000261; Oprea1_779072; BSPBio_000134; DivK1c_000596; Chlorpheniramine Maleate B.P.; SPBio_002073; BPBio1_000148; GTPL6976; DTXSID0022804; BDBM35938; KBio1_000596; Chlorpheniramine-d6see c424303; NINDS_000596; HMS2090M21; HMS3428J07; Chlorpheniramine polistirex [USAN]; Chlorpheniramine-d6 Maleate (salt); BBL012285; SBB017260; STK736174; AKOS001650136; CCG-108982; DB01114; MCULE-2363896855; SB19135; SDCCGSBI-0050249.P002; IDI1_000596; NCGC00015227-03; NCGC00015227-05; NCGC00015227-06; NCGC00015227-09; NCGC00015227-19; NCGC00162108-01; NCGC00162108-02; ST076791; FT-0665002; FT-0772034; T7375; C06905; D07398; L000003; Q420133; W-108317; BRD-A04553218-050-03-0; BRD-A04553218-050-08-9
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Dexbrompheniramine maleate
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Investigative | Compound Info | ||
Synonyms |
(+)-Brompheniramine maleate; Disomer; (S)-Brompheniramine Maleate; UNII-BPA9UT29BS; Dexbrompheniramine fumarate; BPA9UT29BS; Disomer maleate; 2391-03-9 (maleate); DSSTox_CID_27795; DSSTox_RID_82567; DSSTox_GSID_47818; Dexbrompheniramine maleate (USP); Dexbrompheniramine maleate [USP]; (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine maleate; d-Brompheniramine maleate; C20H23BrN2O4; NCGC00162100-02; Brompheniramine d-form maleate; EINECS 219-236-2; Alahist IR; Alahist PE; Disomer (TN); MLS001401374; SCHEMBL217770; 3-(2-Hydroxyphenyl)benzoicacid; (+)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate; CHEMBL1200638; DTXSID6047818; (+)-Brompheniramine maleate salt; (+)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1); HMS2051F10; HMS2235O07; HMS3260P05; Tox21_112000; Tox21_500232; BDBM50247924; AKOS015962824; Tox21_112000_1; AC-1161; CCG-101017; LP00232; NC00267; NCGC00015146-11; NCGC00093697-01; NCGC00260917-01; SMR000471616; EU-0100232; B 5275; D03704; SR-01000075719; SR-01000075719-1; Q27126583; UNII-IXA7C9ZN03 component SRGKFVAASLQVBO-DASCVMRKSA-N; (+)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate; (S)-1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane maleate; (S)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate; (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate; (+)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate; (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate; (S)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate; (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate; (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate; (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate; Dexbrompheniramine maleate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Cisapride monohydrate
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Investigative | Compound Info | ||
Synonyms |
Propulsid (TN); Cisapride (JAN); MLS003899196; SCHEMBL467063; CHEMBL1200788; DTXSID60948954; HMS3393G13; ACT02664; SMR002543365; D02092; 30389-EP2301540A1; 30389-EP2305652A2; 30389-EP2311464A1
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
2-Thenoyltrifluoroacetone
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Investigative | Compound Info | ||
Synonyms |
THENOYLTRIFLUOROACETONE; 1,3-Butanedione, 4,4,4-trifluoro-1-(2-thienyl)-; Perfluoroacetyl(2-thenoyl)methane; alpha-Thenoyltrifluoroacetone; 4,4,4-Trifluoro-1-(2-thienyl)butane-1,3-dione; 1-Thenoyl-3,3,3-trifluoroacetone; 4,4,4-trifluoro-1-(thiophen-2-yl)butane-1,3-dione; 4,4,4-Trifluoro-1-(2-thienyl)-1,3-butanedione; 1,1,1-Trifluoro-3-(2-thenoyl)acetone; .alpha.-Thenoyltrifluoroacetone; UNII-MYQ9MNW7NI; MFCD00005445; NSC 66544; 1-(2-Thenoyl)-3,3,3-trifluoroacetone; 4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE-1,3-DIONE; MYQ9MNW7NI; CHEMBL1236433; Thenoyltrifluoroacetone, 99%; EINECS 206-316-7; AI3-31295; thenoyl trifluoroacetone; 2-thenoyl trifluoroacetone; ACMC-1CM3H; 2-thenoyl trifluoro acetone; 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione; SCHEMBL195358; ARONIS021027; 1-Thenoyl-3,3-trifluoroacetone; 2-Thenoyltrifluoroacetone, 99%; DTXSID1059812; CTK0I4649; KS-00004CLY; TXBBUSUXYMIVOS-UHFFFAOYSA-; HMS3604B13; BCP21685; NSC66544; ANW-27410; BBL014250; BDBM50248361; HSCI1_000376; NSC-66544; SBB003341; STK020843; 1,1-Trifluoro-3-(2-thenoyl)acetone; AKOS000119762; ZINC100004957; AC-4921; CCG-207997; CS-W020091; DB04795; DS-1137; LS40311; MCULE-7481288995; PS-6790; SC11823; KS-00000C17; 1, 4,4,4-trifluoro-1-(2-thienyl)-; AK-46533; BR-46533; SY004998; DB-001234; 1-(Thenoyl-(2'))-3,3,3-trifluoroacetone; AM20090477; EU-0000019; FT-0613433; ST45034729; 26T910; M-5475; 1,3-Butanedione, 4,4,4-trifluoro-1-(thienyl)-; 1-(2-thienyl)-4,4,4-trifluoro-1,3-butanedione; 2-Thenoyltrifluoroacetone, purum, >=97.0% (GC); 4,4,4-Trifluoro-1-(2-thienyl)-1,3-Butanedion; SR-01000388942; 1-(Thien-2-yl)-4,4,4-trifluorobutane-1,3-dione; 1-THIENYL-4,4,4-TRIFLUORO-1,3-BUTANEDIONE; Q-200324; Q5933755; SR-01000388942-1; 4,4,4-trifluoro-1-thiophen-2-yl-butane-1,3-dione; BRD-K00959089-001-01-4; Z57201518; F0346-3664; 2-Thenoyltrifluoroacetone, for spectrophotometric det. of metal ions, >=99.0%
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Fesoterodine fumarate
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Investigative | Compound Info | ||
Synonyms |
Toviaz; SPM 907; SPM 8272; UNII-EOS72165S7; SPM-907; Fesoterodine (fumarate); (R)-Fesoterodine fumarate; SPM-8272; EOS72165S7; Fesoterodine maleate; 286930-03-8 (fumarate); 286930-02-7 (free base); C26H37NO3.C4H4O4; Fesoterodine fumarate [USAN:JAN]; Toviaz (TN); Fesoterodine fumarate/; Fesoterodine fumarate, Toviaz; cc-121; MLS003915638; SCHEMBL814971; Fesoterodine fumarate - Toviaz; SCHEMBL1993632; CHEMBL1201765; DTXSID00904655; BCPP000231; Fesoterodine fumarate (JAN/USAN); HMS3884D11; HY-A0030; ABP000771; BDBM50248002; MFCD12756004; s2240; AKOS005146248; AKOS015855886; AC-3486; BCP9000682; CCG-269901; CS-0822; KS-1298; SB19323; AT-36463; SMR002544691; X5023; PF-00695838; D08923; 930F038; Q27277274
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Moxifloxacin hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Moxifloxacin HCl; Avelox; Avalox; Vigamox; Moxifloxacin (Hydrochloride); Proflox; Izilox; BAY 12-8039; UNII-C53598599T; Bay-12-8039; Moxifloxacine hydrochloride; Moxeza; MFCD00949117; C53598599T; DSSTox_CID_25921; DSSTox_RID_81224; DSSTox_GSID_45921; 186826-86-8 (HCl); 354812-41-2 (free base); Octegra; Actira; Vigamox (TN); Avelox (TN); Moxivig; Vegamox; BAY12-8039 HCl; Moxifloxacin, HCl; NCGC00095130-01; BAY12-8039; Moxifloxacin hydrochloride [USAN:USP]; AVELOX IN SODIUM CHLORIDE 0.8% IN PLASTIC CONTAINER; CPD000469185; cc-97; C21H25ClFN3O4; SCHEMBL37285; MLS001401368; CHEMBL1200735; DTXSID4045921; ACT02692; BCP03623; Tox21_111439; AL-15469A; CM0156; Moxifloxacin hydrochloride (JAN/USP); AKOS015920132; AKOS016015225; Tox21_111439_1; AC-1275; BCP9000963; CCG-100924; CS-1063; KS-1181; NC00174; NCGC00271749-02; AT-15459; BR-72941; HY-66011; SMR000469185; BCP0726000173; AB0016427; Moxifloxacin hydrochloride, >=98% (HPLC); M2479; S1465; SW197554-3; D00874; S-3681; 826M868; Q27107395; 186826-86-8 151096-09-2(base); Moxifloxacin hydrochloride, VETRANAL(TM), analytical standard; Moxifloxacin hydrochloride, European Pharmacopoeia (EP) Reference Standard; Moxifloxacin hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Feprazone
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Investigative | Compound Info | ||
Synonyms |
Prenazone; Fenilprenazone; Phenylprenazone; Methrazone; Pheprazone; Analud; DA 2370; UNII-7BVX6J0CGR; 4-(3-methylbut-2-en-1-yl)-1,2-diphenylpyrazolidine-3,5-dione; 4-Prenyl-1,2-diphenyl-3,5-dioxopyrazolidine; 4-Prenyl-1,2-diphenyl-3,5-pyrazolidinedione; 7BVX6J0CGR; 3,5-Pyrazolidinedione, 4-(3-methyl-2-butenyl)-1,2-diphenyl-; DA2370; Prenazone;Zepelin; 4-(2-Isopentenyl)-1,2-diphenyl-3,5-pyrazolidinedione; 4-(3-methylbut-2-enyl)-1,2-diphenylpyrazolidine-3,5-dione; 1,2-Diphenyl-4-(3-methyl-2-butenyl)-3,5-pyrazolidinedione; 4-(3-Methyl-2-butenyl)-1,2-diphenyl-3,5-pyrazolidinedione; NCGC00164582-01; 3,5-PYRAZOLIDINEDIONE, 1,2-DIPHENYL-4-(3-METHYL-2-BUTENYL)-; DSSTox_CID_3051; DSSTox_RID_76853; DSSTox_GSID_23051; Feprazonum; Feprazona; Feprazonum [INN-Latin]; Feprazona [INN-Spanish]; EINECS 250-324-3; DA-2370; BRN 3984862; Feprazone [INN:BAN:JAN]; Feprazone,(S); 4-(beta-Isoamylenyl)-1,2-diphenyl-3,5-pyrazolidinedione; Feprazone (JAN/INN); Oprea1_389577; SCHEMBL24186; CHEMBL1452696; DTXSID3023051; CTK8F9750; 4-(3-methylbut-2-enyl)-1,2-diphenyl-pyrazolidine-3,5-dione; BCP28058; Tox21_112208; BDBM50248306; AKOS015895168; Tox21_112208_1; ZINC100016068; AC-2079; DB13364; NCGC00164582-02; DB-047893; FT-0630555; D01305; 748F299; A820600; Q999936; J-018097; 4-(.beta.-Isoamylenyl)-1,2-diphenyl-3,5-pyrazolidinedione; 4-(3-methyl-2-butenyl)-1,2-diphenyl-3,5-dioxo-pyrazolidine; 4-(3-methyl-2-butenyl)-1,2-diphenyl-3,5-dioxopyrazolidine; 3,5-Pyrazolidinedione, 4-(3-methyl-2-buten-1-yl)-1,2-diphenyl-
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Ornidazole
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Investigative | Compound Info | ||
Synonyms |
Tiberal; Ro 7-0207; Ornidazolum; Madelen; Ornidazol; NSC 95075; Ro-70207; MLS000028628; NSC95075; MFCD00057960; NSC-95075; SMR000058726; DSSTox_CID_25420; DSSTox_RID_80868; DSSTox_GSID_45420; Ornidal; Ornidazole [USAN:INN]; Ornidazol [INN-Spanish]; Ornidazolum [INN-Latin]; CCRIS 9030; SR-01000000256; EINECS 240-826-0; Ro7-0207; BRN 0614299; (R)-Ornidazole; Ornidazole,(S); NCGC00016723-01; Prestwick_584; Opera_ID_1555; Ornidazole (USAN/INN); Prestwick0_000164; Prestwick1_000164; Prestwick2_000164; Prestwick3_000164; (.+/-.)-Ornidazole; NCIOpen2_006374; SCHEMBL43039; BSPBio_000027; 5-23-05-00072 (Beilstein Handbook Reference); MLS001424188; ARONIS23874; SPBio_001948; Ornidazole, analytical standard; BPBio1_000031; CHEMBL1449676; DTXSID4045420; CTK8B7883; HMS1568B09; HMS2051D22; HMS2093J22; HMS2095B09; HMS2234L22; HMS3373M17; HMS3393D22; HMS3652C03; HMS3712B09; Pharmakon1600-01505981; BCP12975; BCP13382; BCP34382; HY-B0508; KS-00000XM2; KS-000046IF; Tox21_110582; ANW-58859; BBL005302; BDBM50247904; HTS028365; NSC759295; s3121; SBB006918; STK629340; AKOS005111039; AKOS015894928; Tox21_110582_1; AB02333; AC-2025; AM86682; CCG-101064; CCG-213587; DB13026; MCULE-7000574302; NC00314; NSC-759295; NCGC00018275-02; NCGC00018275-05; AK-60553; AS-12121; SC-77073; SBI-0206881.P001; AB0011335; RO-7-0207; AB00513814; FT-0630433; O0417; ST45053251; SW196758-4; D05274; K-5196; AB00383044_14; AB00383044_15; 773O425; A810899; Q-201520; Q2358146; SR-01000000256-3; SR-01000000256-4; BRD-A42759514-001-03-1; BRD-A42759514-001-09-8
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Saxagliptin hydrochloride
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Investigative | Compound Info | ||
Synonyms |
UNII-Z8J84YIX6L; Saxagliptin (hydrochloride); Z8J84YIX6L; Onglyza (TN); CHEMBL1201743; SCHEMBL15152103; DTXSID50991191; AKOS025290185; DS-8019; SB20300; HY-16448; CS-0006342; D10262; Q27295146
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Dronedarone hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Dronedarone HCl; Dronedarone (Hydrochloride); UNII-FA36DV299Q; Dronedarone HCl (Multaq); FA36DV299Q; SR33598B; MFCD00914940; 141625-93-6 (HCl); 141626-36-0 (free base).; SMR003500707; Dronedarone hydrochloride [USAN]; Dronedarone HCl; Dronedarone, HCl; Multaq (TN); Dronedarone Hydrocholoride; 4CH-007232; C31H44N2O5S.HCl; cc-153; MLS004774028; MLS006011986; SCHEMBL223035; CHEMBL1201729; Dronedarone hydrochloride (USP); CTK8B5527; DTXSID30161779; BCP22474; ANW-49035; CD0187; s2114; SR-33589B; AKOS005145691; AC-5011; CCG-270168; CS-0712; KS-1260; MCULE-2160502046; KS-00000G47; AK-72887; BR-72887; HY-75839; Dronedarone hydrochloride, >=98% (HPLC); D4689; FT-0667799; SW219413-1; W3083; D03914; S-7529; J-007525; J-520429; Q27277877; Z1550675452; Dronedarone Hydrochloride 1.0 mg/ml in Methanol (as free base); Dronedarone hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Doxycycline hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Doxycycline HCl; Doxylin; Doxycycline hyclate; Doxycycline (hydrochloride); Doxigalumicina; Roximycin; UNII-4182Z6T2ET; Vibramycin hyclate; Biocamycin; Ecodox; Doxy-tablinen; 4182Z6T2ET; Doxy-II; Vibramycin hydrochloride; Vibramycin (TN); Doxycycline, Hyclate; DSSTox_CID_25405; DSSTox_RID_80856; DSSTox_GSID_45405; 6-Desoxy-5-hydroxytetracycline hydrochloride; Idocyklin; Liomycin; Mespafin; Nivocilin; Samecin; Tanamicin; Tecacin; alpha-6-Deoxy-5-hydroxytetracycline hydrochloride; Vibramycin, Hyclate; NSC633557; SR-01000075844; Doxycycline Hydrochloride [JAN]; Deoxyoxytetracycline hydrochloride; Doxycycline, HCl; EINECS 234-198-7; Deoxy-5-hydroxytetracycline hydrochloride; NCGC00016693-01; SCHEMBL40834; C22H25ClN2O8; SPECTRUM1500266; CHEMBL1256723; DTXSID1045405; HY-N0565A; HMS1920I20; Pharmakon1600-01500266; Tox21_110566; Tox21_500405; BDBM50248132; CCG-38949; MFCD03427564; NSC756751; AKOS015924649; Tox21_110566_1; KS-5254; LP00405; MCULE-8555113623; NSC-633557; NSC-756751; NCGC00161602-06; NCGC00261090-01; AC-12044; EU-0100405; C-0055; D 9891; D07877; J-000264; SR-01000075844-1; SR-01000075844-8; Q27105187
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Pranoprofen
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Investigative | Compound Info | ||
Synonyms |
Niflan; 2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid; pyranoprofen; Y-8004; 2-(5H-(1)Benzopyrano(2,3-b)pyridin-7-yl)propionic acid; CHEMBL367463; (2S)-2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid; 2-(5H-[1]Benzopyrano[2,3-b]pyridin-7-yl)propionic acid; NCGC00167980-01; 5H-(1)Benzopyrano(2,3,-b)pyridine-7-acetic acid, alpha-methyl-; DSSTox_CID_3497; DSSTox_RID_77055; DSSTox_GSID_23497; Pranoprofene; Pranoprofeno; Pranoprofenum; Pranoprofen [INN:JAN]; Pranoprofene [INN-French]; Pranoprofenum [INN-Latin]; Pranoprofeno [INN-Spanish]; SR-05000001513; 2-{5H-chromeno[2,3-b]pyridin-7-yl}propanoic acid; BRN 0889798; Pransus; Pranoprofen;; Elicapric (TN); 2-(5H-(1)Benzopyrano(2,3-b)pyridin-7yl)propionic acid; alpha-Methyl-5H-(1)-benzopyrano(2,3-b)pyridine-7-acetic acid; alpha-Methyl-5H-(1)benzopyrano(2,3-b)pyridine-7-acetic acid; Pranoprofen (JP17/INN); SCHEMBL26008; DTXSID1023497; CTK4J6071; Pranoprofen, >=98% (HPLC); AOB5667; 5H-[1]Benzopyrano[2,3-b]pyridine-7-aceticacid, a-methyl-; HMS2090J03; HMS3651G06; HMS3714I03; HMS3884O16; Pharmakon1600-01502324; BCP11947; EBD21357; HY-B0336; KS-00000XM9; Tox21_112601; 5H-[1]Benzopyrano[2,3-b]pyridine-7-acetic acid, .alpha.-methyl-; AC-697; BDBM50286819; MFCD00866111; NSC759832; s1960; AKOS015918442; Tox21_112601_1; CCG-213822; DB13514; NSC-759832; NCGC00167980-02; AK343797; AS-12631; SC-81252; AB0012256; FT-0652901; SW199147-2; D01578; J90002; AB01275517-01; AB01275517_02; AB01275517_03; 549P174; Q-201611; Q7238394; SR-05000001513-1; SR-05000001513-2; BRD-A64610707-001-01-0; i2-(10H-9-Oxa-1-aza-anthracen-6-yl)-propionic acid; 2-(5H-[1]benzopyrano-[2,3-b]pyridin-7-yl)propionic acid
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Brompheniramine maleate
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Investigative | Compound Info | ||
Synonyms |
Brompheniramine hydrogen maleate; Rolabromophen; Dimotane; Dimetane; Parabromdylamine maleate; Dimetane-ten; Brompheniramine (maleate); Lodrane; 980-71-2 (maleate); Brompheniramine maleate [USP]; Dimetapp Allergy; MLS000028423; (+/-)-Brompheniramine maleate; (+/-)-Brompheniramine maleate salt; Drauxin; Gammistin; Nagemid; SMR000058417; Spentane; Allent; Ebalin; Brompheniramine maleate (USP); Drixoral Syrup; MFCD00057367; Dimetane Extentabs; Bromopheniramine maleate; SR-01000003057; EINECS 213-562-9; BROMPHENIRAMINEMALEATE; Dimetane (TN); Prestwick_913; Brompheniramine fumarate; Opera_ID_399; (y)-Brompheniramine maleate; (?)-Brompheniramine maleate; SCHEMBL41913; MLS001148196; SPECTRUM1503985; Bioompheniramine hydrogen maleate; CHEMBL1200961; DTXSID2052657; (A+/-)-Brompheniramine maleate; BCPP000315; HMS1569O12; HMS1922O16; HMS2093O07; HMS2096O12; HMS2230I21; HMS2234D14; HMS3260J03; HMS3713O12; HMS3884J10; Pharmakon1600-01503985; HY-B0480; Tox21_500201; CCG-39068; NSC758652; s2585; AKOS015855858; AC-1311; BCP9000453; LP00201; NSC-758652; NCGC00093676-01; NCGC00093676-02; NCGC00093676-03; NCGC00093676-04; NCGC00093676-05; NCGC00260886-01; AS-14101; SMR000653459; BCP0726000240; EU-0100201; SW197031-3; B 2390; D00663; SR-01000003057-2; SR-01000003057-4; SR-01000003057-5; SR-01000003057-8; W-100095; Q27105975
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Fenoldopam mesylate
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Investigative | Compound Info | ||
Synonyms |
Corlopam; Fenoldopam (mesylate); Fenoldopam methanesulfonate; Fenoldopam mesilate; SK&F 82526-J; Fenoldopam monomethanesulfonate; SKF 82526-J; SK&F-82526J; Corlopam mesylate; Fenoldopam methanesulfonate;SKF-82526 mesylate; MLS001401388; SKF 82526 (mesylate); SK-82526-J; SMR000469190; EINECS 266-612-7; C17H20ClNO6S; Fenoldopam mesylate [USAN:USP]; Corlopam (TN); Fenoldopam(mesylate); Fenoldopam mesylate (USP); CHEMBL1026; SCHEMBL41213; CTK8F9745; HY-B0735A; DTXSID00904650; HMS2051P09; HMS2230J03; HMS3264B10; HMS3371L12; HMS3393P09; HMS3885L10; Pharmakon1600-01505539; NSC759860; s4618; AKOS030254549; Fenoldopam mesylate, >=98% (HPLC); CCG-100942; CCG-213480; M27F569; NC00192; NSC-759860; KS-00001F84; AC-32753; AK546828; AS-57125; DB-054999; FT-0626401; D00613; A835665; W-104725; Q27279818; Z2210694608; Fenoldopam mesylate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
Atorvastatin calcium
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Investigative | Compound Info | ||
Synonyms |
Lipitor; Sortis; Tahor; Atorvastatin Hemicalcium; CI-981; Atorvastatin calcium salt; UNII-C0GEJ5QCSO; Atorvastatin hemicalcium salt; CI 981; Torvast; C0GEJ5QCSO; Atorvastatin calcium hydrate; Sotis; Lipitor (TN); DSSTox_CID_24303; DSSTox_RID_80143; DSSTox_GSID_44303; Rotacor; Storvas; CHEMBL393220; Ranbaxy's Storvas; Atorvastatin calcium anhydrous; Atorvastatin calcium salt trihydrate; MFCD00899261; DRG-0321; NCGC00159458-03; YM 548; Atorvastan; Kolevas; Lipibec; Liprimar; Prevencor; Tulip; PD 134298-38A; Atorvastatin calcium [USAN:USP]; SCHEMBL3832; Lipitor; Atorvastatin calcium; Atorvastatin calcium anhydorous; DTXSID6044303; AOB6343; SYN3020; (C33H34FN2O5)2.Ca; Atorvastatin calcium salt anhydrous; HMS3884H03; ACT03226; KS-00000IS3; Tox21_111685; Tox21_302373; BDBM50442868; CA0146; YM-548; AKOS015896435; Tox21_111685_1; AM90286; AT-3134; CCG-270648; GS-3563; VA10343; NCGC00159458-05; NCGC00255845-01; SC-76963; SW219144-1; D00887; J-006551; Q27888052
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
(3S,6S,9S,12R,15S,18S,21S,24S,27R,30S,33S)-30-Ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-24-[(2S)-1-[4-(2-methoxyethyl)piperazin-1-yl]propan-2-yl]-1,4,7,10,12,15,19,25,27,28-decamethyl-6,9,18-tris(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3344501; SCHEMBL15699264; BDBM50030493
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Activity |
IC50 = 140000 nM
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[10] | |||
Compound Name |
CID 25223515
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3314576; SCHEMBL3402946; BDBM50047309
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Activity |
EC50 = 140000 nM
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[8] | |||
Compound Name |
2-(4-{[(3,4-Dichloro-5-methyl-1H-pyrrol-2-yl)carbonyl]amino}piperidin-1-yl)-1,3-thiazole-5-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1923433; SCHEMBL3281617; BDBM50358848
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Activity |
EC50 = 145000 nM
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[8] | |||
Compound Name |
CID 11996283
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3314567; SCHEMBL3120842; BDBM50047215
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Activity |
IC50 = 200000 nM
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[8] | |||
Compound Name |
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
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Compound Info | |||
Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
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Activity |
IC50 = 133000 nM
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[1] | |||
Compound Name |
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Activity |
IC50 = 133000 nM
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[1] | |||
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Activity |
IC50 = 133000 nM
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[1] | |||
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Non Binders of This Target (in total, 3 non binders) | Download | Top | |||
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Compound Name |
Indomethacin
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Approved | Compound Info | ||
Synonyms |
Aconip; Amuno; Arthrexin; Artracin; Artrinovo; Artrivia; Bonidin; Bonidon; Catlep; Confortid; Dolcidium; Dolovin; Durametacin; Elmetacin; Hicin; IMN; Idomethine; Imbrilon; Inacid; Indacin; Indameth; Indmethacine; Indocid; Indocin; Indomecol; Indomed; Indomee; Indometacin; Indometacina; Indometacine; Indometacinum; Indometacyna; Indomethacine; Indomethacinum; Indomethancin; Indomethazine; Indomethegan; Indomethine; Indometicina; Indomo; Indomod; Indoptic; Indoptol; Indorektal; Indoxen; Inflazon; Infrocin; Lausit; Liometacen; Metacen; Metartril; Methazine; Metindol; Mezolin; Miametan; Mikametan; Mobilan; Novomethacin; Reumacide; Sadoreum; Tannex; Vonum; Bonidon Gel; DESMETHYL INDOMETHACIN; Dolcidium PL;Flexin continus; Indocid Pda; Indocid Sr; Indocin Sr; Indolar SR; Indometacyna [Polish]; Indometicina [Spanish]; Inteban sp; Rhemacin LA; Rheumacin LA; I 7378; IN1454; Indomet 140; Aconip (TN); Apo-Indomethacin; Chibro-amuno; Chrono-indicid; Chrono-indocid; Indo-Lemmon; Indo-Spray; Indo-phlogont; Indo-rectolmin; Indo-tablinen; Indocid (TN); Indocid (pharmaceutical); Indocin (TN); Indocin I.V; Indometacina [INN-Spanish]; Indometacine [INN-French]; Indometacinum [INN-Latin]; Indomethacin (USP); Indomethacin [USAN:BAN]; Novo-Methacin; Indochron E-R (TN); Indocin I.V.; Indocin-SR (TN); Indometacin (JP15/INN); Indomethacin & MAP-30; Indomethacin, Indochron E-R, Indocin-SR, Indocid, Indocin, Indomethacin
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Activity |
IC50 = 235000 nM
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[11] | |||
Compound Name |
Vincristine
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Approved | Compound Info | ||
Synonyms |
LCR; Leurocristine; Marqibo; Oncovine; Tecnocris; VCR; VIN; Vincasar; Vincristina; Vincristinum; Vincrstine; Vincrystine; Vinkristin; Indole alkaloid; Liposomal Vincristine; Onco TCS; Vincristina [DCIT]; Oncovin (TN); Tecnocris (TN); Vincristine (INN); Vincristine [INN:BAN]; Vincristinum [INN-Latin]; Lilly37231 (1:1 sulfate salt); Oncovin (1:1 sulfate salt); Vincasar (1:1 sulfate salt); Vincrex (1:1 sulfate salt); Vincaleukoblastine, 22-oxo-22-Oxovincaleukoblastine; Z-D-Val-Lys(Z)-OH; 22-Oxovincaleukoblastine
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Activity |
Ki = 802000 nM
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[12] | |||
Compound Name |
4-(3-(3-(Ethoxycarbonyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)thioureido)benzoic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL452312; BDBM50244522; AKOS003709660
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Activity |
IC50 > 200000 nM
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[11] |
References | Top | ||||
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REF 1 | A multifactorial approach to hepatobiliary transporter assessment enables improved therapeutic compound development. Toxicol Sci. 2013 Nov;136(1):216-41. | ||||
REF 2 | In vitro investigations into the roles of drug transporters and metabolizing enzymes in the disposition and drug interactions of dolutegravir, a HIV integrase inhibitor. Drug Metab Dispos. 2013 Feb;41(2):353-61. | ||||
REF 3 | Modulation of multidrug resistance protein 1 (MRP1/ABCC1)-mediated multidrug resistance by bivalent apigenin homodimers and their derivatives. J Med Chem. 2009 Sep 10;52(17):5311-22. | ||||
REF 4 | ATP-dependent para-aminohippurate transport by apical multidrug resistance protein MRP2. Kidney Int. 2000 Apr;57(4):1636-42. | ||||
REF 5 | US patent application no. 9090657B2, Compound and methods for its production | ||||
REF 6 | Mechanistic studies on the absorption and disposition of scutellarin in humans: selective OATP2B1-mediated hepatic uptake is a likely key determinant for its unique pharmacokinetic characteristics. Drug Metab Dispos. 2012 Oct;40(10):2009-20. | ||||
REF 7 | Potent and selective inhibitors of breast cancer resistance protein (ABCG2) derived from the p-glycoprotein (ABCB1) modulator tariquidar. J Med Chem. 2009 Feb 26;52(4):1190-7. | ||||
REF 8 | Optimization of pyrrolamide topoisomerase II inhibitors toward identification of an antibacterial clinical candidate (AZD5099). J Med Chem. 2014 Jul 24;57(14):6060-82. | ||||
REF 9 | Design and optimization of 2,3-dihydrobenzo[b][1,4]dioxine propanoic acids as novel GPR40 agonists with improved pharmacokinetic and safety profiles. Bioorg Med Chem. 2018 Dec 1;26(22):5780-5791. | ||||
REF 10 | Potent nonimmunosuppressive cyclophilin inhibitors with improved pharmaceutical properties and decreased transporter inhibition. J Med Chem. 2014 Oct 23;57(20):8503-16. | ||||
REF 11 | A 4-aminobenzoic acid derivative as novel lead for selective inhibitors of multidrug resistance-associated proteins. Bioorg Med Chem Lett. 2008 Sep 1;18(17):4761-3. | ||||
REF 12 | Are MDCK cells transfected with the human MRP2 gene a good model of the human intestinal mucosa?. Pharm Res. 2002 Jun;19(6):773-9. |
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