Target Poor or Non Binder(s) Information

Target General Information

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Target ID

T06569

Target Info

Target Name

Carbonic anhydrase VI (CA-VI)

Synonyms

Secreted carbonic anhydrase; Salivary carbonic anhydrase; Carbonic anhydrase 6; Carbonate dehydratase VI

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Target Type

Successful Target

Gene Name

CA6

Biochemical Class

Alpha-carbonic anhydrase

UniProt ID

P23280

Poor Binders of This Target (in total, 19 binders)

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Compound Name

SULFAMIDE

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Phase 1

Compound Info

Synonyms

Sulfuric diamide; 7803-58-9; Sulfamamide; Sulfuryl amide; Sulfuryl diamide; Sulfonyl diamide; sulfamoylamine; sulphamide; Sulphuric diamide; UNII-VS7TZW634V; Imidosulfamic acid; H4N2O2S; H2NSO2NH2; VS7TZW634V; CHEMBL355001; CHEBI:29368; NVBFHJWHLNUMCV-UHFFFAOYSA-N; MFCD00011606; Sulfamide, 98+%; Imidosulfamic acid (VAN); aminosulfonamide; NSC 252; diamidodioxidosulfur; EINECS 232-262-9; Sulfamide, 99%; AI3-30237; NH2SO2NH2; AC1Q55HN; KSC377O7F; NSC252; AC1L332P; DTXSID5064885; CTK2H7772; BDBM26995; NSC-252; MolPort-000-146-081

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Activity

Ki = 70000 nM

[1]

Compound Name

Phenyl Boronic acid

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Investigative

Compound Info

Synonyms

Phenylboronic acid

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Activity

Ki ~ 50000 nM

[2]

Compound Name

6-methyl-2-oxo-2H-chromene-3-carboxylic acid

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Investigative

Compound Info

Synonyms

10242-13-4; 6-methyl-2-oxo-2H-chromene-3-carboxylic acid; 2H-1-BENZOPYRAN-3-CARBOXYLIC ACID, 6-METHYL-2-OXO-; BRN 0172386; 6-Methyl-2-oxo-2H-1-benzopyran-3-carboxylic acid; 6-methyl-2-oxochromene-3-carboxylic acid; CHEMBL577123; AC1L18EL; 5-18-08-00343 (Beilstein Handbook Reference); SCHEMBL2808135; CTK0H8591; DTXSID00145066; MolPort-007-984-853; FJICLQQBBFWGMZ-UHFFFAOYSA-N; HMS1622M11; ZINC2023765; SBB077427; BDBM50303488; AKOS002679479; MCULE-8314622881; LS-39185; VU0511228-1; 2-Oxo-6-methyl-2H-1-benzopyran-3-carboxylic acid

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Activity

Ki = 54700 nM

[3]

Compound Name

6-methoxy-2-oxo-2H-chromene-3-carboxylic acid

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Investigative

Compound Info

Synonyms

6-Methoxy-2-oxo-2H-chromene-3-carboxylic acid; 35924-44-8; 6-methoxy-2-oxochromene-3-carboxylic acid; CHEMBL568416; 6-methoxy-2-oxo-2H-1-benzopyran-3-carboxylic acid; MLS000061036; AC1LEG8M; CBMicro_000141; Oprea1_705276; Oprea1_357602; 6-methoxy-3-carboxy-coumarin; SCHEMBL978456; CTK1B0306; DTXSID90351856; XIQQAIQZABTSNZ-UHFFFAOYSA-N; MolPort-000-467-024; ZINC103684; HMS2443I11; HMS1607B10; SMSF0006060; ZX-AL001956; STL553633; SBB043625; BDBM50303489; AKOS000274154; CB01296; MCULE-7757033841; BAS 00518708; SMR000069802

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Activity

Ki = 65200 nM

[3]

Compound Name

2-oxo-2H-chromene-3-carboxylic acid

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Investigative

Compound Info

Synonyms

Coumarin-3-carboxylic acid; 531-81-7; 2-Oxo-2H-chromene-3-carboxylic acid; 3-Carboxycoumarin; 2-Oxochromene-3-carboxylic acid; 2-Oxobenzopyran-3-carboxylic acid; G 1 (rodenticide); 2H-1-BENZOPYRAN-3-CARBOXYLIC ACID, 2-OXO-; 2-Oxo-2H-1-benzopyran-3-carboxylic acid; UNII-V85UOV8788; G 1 (VAN); G 1 (The rodenticide) (VAN); EINECS 208-518-0; NSC 14797; NSC 53239; BRN 0154276; CHEMBL83294; Malonic acid, salicylidene-, delta-lactone; AI3-36066; ACMLKANOGIVEPB-UHFFFAOYSA-N; V85UOV8788; NSC53239; MFCD00006852; G 1 (The rodenticide); WLN:

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Activity

Ki = 76300 nM

[3]

Compound Name

ETHOXYCOUMARIN

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Investigative

Compound Info

Synonyms

7-ETHOXYCOUMARIN; 31005-02-4; 7-ethoxy-2H-chromen-2-one; Ethylumbelliferone; 2H-1-Benzopyran-2-one, 7-ethoxy-; 7-ethoxychromen-2-one; 7-ethoxy-2H-1-benzopyran-2-one; CHEMBL191528; CHEBI:28184; LIFAQMGORKPVDH-UHFFFAOYSA-N; 7-Ethoxycoumarine; EINECS 250-429-4; 7 - Ethoxycoumarin; PubChem8680; Coumarin, 7-ethoxy-; ACMC-209hjx; 7-Ethoxy-chromen-2-one; 7-Ethoxycoumarin, 99.5%; SCHEMBL119072; 7-Ethoxy-1-benzopyran-2-one; AC1L1U91; ZINC57719; CTK4G6277; DTXSID30184983; MolPort-001-759-189; HMS1722P19; KS-000014EB

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Activity

Ki = 82300 nM

[3]

Compound Name

2,5-difluorophenol

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Investigative

Compound Info

Synonyms

2,5-Difluorophenol; 2713-31-7; Phenol, 2,5-difluoro-; 1,4-Difluoro-2-hydroxybenzene; Phenol,2,5-difluoro-; INXKVYFOWNAVMU-UHFFFAOYSA-N; 2,5-difluorphenol; MFCD00042501; 2,5-Difluorophenol;2,5-Difluorophenol;; NSC10288; PubChem3464; phenol derivative, 5; 2,5-difluoro-phenol; 2,5-difluoro phenol; ACMC-209gva; 2,5-Difluorophenol 97%; AC1Q78DB; SCHEMBL70273; 2,5-Difluorophenol, 95%; KSC493C1H; CHEMBL261219; AC1L3T96; INXKVYFOWNAVMU-UHFFFAOYSA-; BDBM26191; CTK3J3113; DTXSID90181594; MolPort-000-154-447; ZINC409280; CS-D1368; JRD-0251

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Activity

Ki = 90600 nM

[4]

Compound Name

7-(benzyloxy)-2H-chromen-2-one

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Investigative

Compound Info

Synonyms

7-(benzyloxy)-2H-chromen-2-one; 7-BENZYLOXYCOUMARIN; CHEMBL145781; 31005-04-6; 7-phenylmethoxychromen-2-one; AC1LIRVN; AC1Q6HKT; 7-benzyloxychromen-2-one; ChemDiv3_006648; Oprea1_123644; MLS001198544; CM16; SCHEMBL3901170; BEN294; 7-(phenylmethoxy)chromen-2-one; CTK1C0068; DTXSID30358687; QDLFCBKKECTJSK-UHFFFAOYSA-N; MolPort-001-573-426; ZINC493069; HMS2864P20; HMS1491O04; CCG-25276; STK373844; BDBM50378564; AKOS001064953; MCULE-8905496403; IDI1_024558; SMR000558913; ST50429120; 2H-1-Benzopyran-2-one, 7-(phenylmethoxy)

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Activity

Ki = 93100 nM

[3]

Compound Name

N,N'-Bis(2-aminoethyl)-1,3-propanediamine

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Investigative

Compound Info

Synonyms

1,4,8,11-Tetraazaundecane; 2,3,2-Tetramine; N,N'-Bis(2-aminoethyl)propane-1,3-diamine; N1,N1'-(Propane-1,3-diyl)bis(ethane-1,2-diamine); 1,3-Propanediamine, N,N'-bis(2-aminoethyl)-; 1,4,8,11-Tetrazaundecane; Ethylenetrimethyleneethylenetetramine; 1,9-Diamino-3,7-diazanonane; 3,7-Diazanonane-1,9-diamine; UNII-3J941O9333; 2,3,2-tet; N,N-Bis(2-aminoethyl)-1,3-propanediamine; 3,7-Diaza-1,9-nonanediamine; CHEMBL1214193; MFCD00008174; 3J941O9333; 1,3-Propanediamine, N1,N3-bis(2-aminoethyl)-; 1,7-diazanonane; C7H20N4; N,3-diamine; NSC19173; 3,9-diamine; EINECS 225-254-1; NSC 19173; AI3-61714; 232-tet; 1,8,11-Tetrazaundecane; 1,3-Propanediamine, N,N-bis(2-aminoethyl)-; 1,8,11-Tetraazaundecane; KSC498C6F; SCHEMBL345134; ACMC-209k96; DTXSID8063591; CTK3J8162; KS-00000GPO; BCP15359; 6461AB; ANW-30520; BDBM50323738; NSC-19173; ZINC19364631; AKOS015900395; DS-5421; N,N'-Bis(2-aminoethyl)-propanediamine; VZ20625; AK112068; SC-54553; FT-0635420; N,N'-bis (2-aminoethyl)-1,3-propanediamine; N,N'-bis(2-aminoethyl)-1,3-pro-panediamine; N,N'-bis(2-aminoethyl)-1,3-propylenediamine; N,N'-bis(2-azanylethyl)propane-1,3-diamine; Diethylenetriamine, 4-(3-aminopropyl)- (8CI); N,N''-bis-(3-aminoethyl)-1,3-propanediamine; N,N???-Bis(2-aminoethyl)-1,3-propanediamine; N,N'-bis-(2-amino-ethyl)-propane-1,3-diamine; 741B995; A827221; N1,N1'-(propane-1,3-diyl)diethane-1,2-diamine; N,N'-Bis(2-aminoethyl)-1,3-propanediamine, 97%; Q27111948; (2-aminoethyl)({3-[(2-aminoethyl)amino]propyl})amine; N,N'-Bis(2-aminoethyl)-1,3-propanediamine, purum, >=97.0% (NT)

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Activity

Ki = 53000 nM

[5]

Compound Name

Hydrazoic acid

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Investigative

Compound Info

Synonyms

Hydrogen azide; Triazoic acid; Azoimide; Diazoimide; Hydronitric acid; trinitrogen(.); Stickstoffwasserstoffsaeure; UNII-6P5C4D5D7I; [NNNH]; 6P5C4D5D7I; CHEMBL186537; Stickstoffwasserstoffsaeure [German]; EINECS 231-965-8; HSDB 7858; hydrogen trinitride(1-); CTK2H7516; DTXSID20884425; 1,2-Didehydrotriazene-2-ium-3-ide; BDBM50153977; H-N(3); hydrido-1kappaH-trinitrogen(2N--N); Z1869; Q408925; Q1661369; hydrido-1kappaH-trinitrogen(2N--N)hydrogen trinitride(1-)

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Activity

Ki = 70000 nM

[6]

Compound Name

Hydrogen cyanide

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Investigative

Compound Info

Synonyms

hydrocyanic acid; Formonitrile; Prussic acid; Cyanwasserstoff; Blausaeure; Formic anammonide; Zyklon B; Zaclondiscoids; Cyclon; Evercyn; Cyclone B; Aero Liquid HCN; Agent AC; Cyaanwaterstof; Cyjanowodor; Blauwzuur; Acido cianidrico; Acide cyanhydrique; RCRA waste number P063; Blausaeure [German]; Carbon hydride nitride (CHN); cyanyl; methanenitrile; hydridonitridocarbon; [CHN]; UNII-2WTB3V159F; UN 1051; hydrogen(nitridocarbonate); 2WTB3V159F; CHEMBL183419; Blausaeure (German); Blauwzuur [Dutch]; Cyjanowodor [Polish]; Caswell No. 483; Cyaanwaterstof [Dutch]; Cyanwasserstoff [German]; Hydrogen cyanide [ISO]; Acido cianidrico [Italian]; Acide cyanhydrique [French]; AC [Cyanide]; HSDB 165; Acide cyanhydrique [ISO-French]; EINECS 200-821-6; NA1613; UN1051; UN1613; UN1614; UN3294; RCRA waste no. P063; EPA Pesticide Chemical Code 045801; AI3-31100-X; BRN 1718793; Zootic acid; Nitrilomethane #; Prussic acid, anhydrous, stabilized; Carbon hydride nitride; Hydrocyanic acid, anhydrous, stabilized; Hydrogen cyanide, anhydrous, stabilized; Prussic acid, unstabilized; EC 200-821-6; UN 1613 (Salt/Mix); UN 1614 (Salt/Mix); Hydrocyanic acid (prussic), unstabilized [Forbidden]; DTXSID9024148; CTK2H7235; BDBM50152968; Hydrocyanic acid aqueous solutions, with not >20% hydrocyanic acid; Hydrocyanic acid, anhydrous, stabilized, absorbed in a porous inert material; Hydrogen cyanide, anhydrous, stabilized, absorbed in a porous inert material; Prussic acid, anhydrous, stabilized, absorbed in a porous inert material; NA 1051; Hydrocyanic acid (prussic), unstabilized; Hydrogen cyanide, stabilized with <3% water; C01326; Q3416481; Hydrocyanic acid, aqueous solutions <5% hydrogen cyanide; hydridonitridocarbonhydrogen(nitridocarbonate)methanenitrile; Hydrogen cyanide, stabilized with <3% water [UN1051] [Poison]; Hydrogen cyanide, solution in alcohol with not >45% hydrogen cyanide; Hydrocyanic acid, aqueous solutions <5% hydrogen cyanide [NA1613] [Poison]

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Activity

Ki = 70000 nM

[6]

Compound Name

(E)-4-(4-Hydroxyphenyl)-1-[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]but-3-en-2-one

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Investigative

Compound Info

Synonyms

CHEMBL2323140; BDBM50426823; (E)-1-(beta-D-Galactopyranosyl)-4-(4-hydroxyphenyl)-3-butene-2-one

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Activity

Ki ~ 100000 nM

[7]

Compound Name

(E)-4-(4-Hydroxyphenyl)-1-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]but-3-en-2-one

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Investigative

Compound Info

Synonyms

CHEMBL550572; (E)-1-(beta-D-Glucopyranosyl)-4-(4-hydroxyphenyl)-3-butene-2-one

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Activity

Ki ~ 100000 nM

[7]

Compound Name

(E)-4-(3-Hydroxyphenyl)-1-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]but-3-en-2-one

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Investigative

Compound Info

Synonyms

CHEMBL2323138; BDBM50426825; (E)-1-(beta-D-Glucopyranosyl)-4-(3-hydroxyphenyl)-3-butene-2-one

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Activity

Ki ~ 100000 nM

[7]

Compound Name

N1,N12-Bis(trifluoroacetyl)-N4,N8-bis(t-butoxycarbonyl)spermine

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Investigative

Compound Info

Synonyms

NSC685983; CHEMBL1212954; SCHEMBL1274571; CTK8C8096; BDBM50323745; NSC-685983; NCI60_030965; di-tert-butyl butane-1,4-diylbis({3-[(trifluoroacetyl)amino]propyl}carbamate)

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Activity

Ki = 104000 nM

[5]

Compound Name

N-[2-(Naphthalen-1-ylamino)ethyl]acetamide

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Investigative

Compound Info

Synonyms

CHEMBL1214323; 1-Naphthylacetylethylenediamine; SCHEMBL11882576; ZINC4706717; BDBM50323750; SR-01000236289; SR-01000236289-1; 2,2,2-Trifluoro-N-(2-(naphthalen-1-ylamino)-acetamide

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Activity

Ki = 109000 nM

[5]

Compound Name

Spermine(hbbh)

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Investigative

Compound Info

Synonyms

NSC685984; CHEMBL209126; di-boc-spermine; SCHEMBL1274075; CTK8C8100; ZINC5713956; BDBM50184773; MFCD08274632; N4,N8-Bis(t-butoxycarbonyl)spermine; AKOS030214416; NSC-685984; NCI60_030966; di-tert-butyl butane-1,4-diylbis[(3-aminopropyl)carbamate]; N2,N3-Bis-(t-butyloxycarbonyl)-1,5,10,14-tetra-aza-quatrodecan; Carbamic acid, 1,4-butanediylbis[(3-aminopropyl)-,bis(1,1-dimethylethyl) ester

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Activity

Ki = 114000 nM

[5]

Compound Name

N1,N3-Bis(2-(2,2,2-trifluoroacetamido)ethyl)-propane-1,3-diaminium trifluoroacetate

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Investigative

Compound Info

Synonyms

CHEMBL1214249; BDBM50323746

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Activity

Ki = 156000 nM

[5]

Compound Name

2,3,6-Tribromo-4,5-dimethoxybenzyl alcohol

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Investigative

Compound Info

Synonyms

CHEMBL1946180; SCHEMBL15961197; BDBM50363490; ZINC14769547; (2,3,6-tribromo-4,5-dimethoxyphenyl)methanol

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Activity

Ki = 158592 nM

[8]

Click to Show/Hide the Information of All Poor Binders

Non Binders of This Target (in total, 33 non binders)

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Compound Name

Hydroquinone

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Approved

Compound Info

Synonyms

hydroquinone; 1,4-benzenediol; Benzene-1,4-diol; 123-31-9; 1,4-Dihydroxybenzene; Quinol; p-Benzenediol; p-Hydroxyphenol; p-Hydroquinone; 4-Hydroxyphenol; Eldoquin; Benzoquinol; p-Dihydroxybenzene; hydroquinol; Eldopaque; Phiaquin; p-Dioxybenzene; Hydroquinole; Dihydroquinone; Tecquinol; Idrochinone; Benzohydroquinone; Tequinol; Hidroquinone; Arctuvin; Dihydroxybenzene; Solaquin forte; Derma-Blanch; Tenox HQ; Hydrochinone; Hydrochinon; Artra; Eldoquin Forte; Eldopaque Forte; Diak 5; Benzene, p-dihydroxy-; 1,4-Dihydroxy-benzol; Usaf ek-356; Accutin

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Activity

Ki = 521000 nM

[4]

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

Ki = 658000 nM

[4]

Compound Name

Hydriodic acid iodine-125

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Approved

Compound Info

Synonyms

Hydriodic acid; Iodine-125

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Activity

Ki = 810000 nM

[6]

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

Ki = 1810000 nM

[9]

Compound Name

PHENOL

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Phase 2/3

Compound Info

Synonyms

carbolic acid; 108-95-2; Hydroxybenzene; Phenic acid; Oxybenzene; Phenylic acid; Benzenol; Phenyl hydrate; Monophenol; Phenyl hydroxide; Phenylic alcohol; PhOH; Monohydroxybenzene; Phenole; Paoscle; Phenyl alcohol; Phenol alcohol; Izal; Phenol, liquefied; Acide carbolique; Fenolo; Phenosmolin; Fenosmoline; Fenosmolin; Carbolsaure; Fenol; Liquid phenol; Carbolic oil; Phenol, pure; Phenol homopolymer; Phenole [German]; Fenolo [Italian]; Benzene, hydroxy-; Rcra waste number U188; Campho-Phenique Gel; Phenic; Carbolsaure [German]

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Activity

Ki = 208000 nM

[7]

Compound Name

7-phenethoxy-2H-chromen-2-one

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Investigative

Compound Info

Synonyms

CHEMBL567544; 7-phenethoxy-2H-chromen-2-one

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Activity

Ki > 500000 nM

[3]

Compound Name

2-oxo-2H-thiochromene-3-carboxylic acid

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Investigative

Compound Info

Synonyms

2-oxo-2H-thiochromene-3-carboxylic acid; CHEMBL571519; 66253-08-5; SCHEMBL7679158

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Activity

Ki > 500000 nM

[3]

Compound Name

7-methoxy-2-oxo-2H-chromene-4-carboxylic acid

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Investigative

Compound Info

Synonyms

CHEMBL12567; 7-Methoxy-2-oxo-2H-chromene-4-carboxylic acid; 2H-1-Benzopyran-4-carboxylic acid, 7-methoxy-2-oxo-; BDBM50022188; 74802-00-9; 2-Oxo-7-methoxy-2H-1-benzopyran-4-carboxylic acid

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Activity

Ki > 500000 nM

[3]

Compound Name

RESORCINOL

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Investigative

Compound Info

Synonyms

resorcinol; 108-46-3; 1,3-Benzenediol; Resorcin; 1,3-Dihydroxybenzene; benzene-1,3-diol; m-Hydroquinone; 3-Hydroxyphenol; m-Hydroxyphenol; m-Dihydroxybenzene; Resorcine; m-Dioxybenzene; m-Benzenediol; Dihydroxybenzol; Resorzin; Developer O; Developer R; Developer RS; Fouramine RS; Fourrine EW; Pelagol RS; Pelagol Grey RS; Resorcinolum; Fourrine 79; Nako TGG; Durafur developer G; Phenol, m-hydroxy-; C.I. Developer 4; Benzene, m-dihydroxy-; C.I. Oxidation Base 31; Rcra waste number U201; Sulforcin; Rezamid; Resorcino; Benzene, 1,3-dihydroxy-

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Activity

Ki = 550000 nM

[4]

Compound Name

CATECHOL

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Investigative

Compound Info

Synonyms

pyrocatechol; 1,2-dihydroxybenzene; 120-80-9; 1,2-benzenediol; benzene-1,2-diol; pyrocatechin; 2-hydroxyphenol; o-Benzenediol; Pyrocatechine; o-Dihydroxybenzene; Oxyphenic acid; o-Hydroxyphenol; o-Hydroquinone; o-Dioxybenzene; o-Phenylenediol; Phthalhydroquinone; Fouramine PCH; Durafur developer C; Pelagol Grey C; benzenediol; Catechin (phenol); Fourrine 68; Benzene, o-dihydroxy-; Catechol (phenol); o-Diphenol; ortho-Hydroxyphenol; Pyrokatechol; Pyrokatechin; Katechol; ortho-Dihydroxybenzene; C.I. Oxidation Base 26

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Activity

Ki = 606000 nM

[10]

Compound Name

LLZ16406

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Investigative

Compound Info

Synonyms

hydrogen chloride; Muriatic acid; 7647-01-0; Chlorohydric acid; Acide chlorhydrique; Chlorwasserstoff; Spirits of salt; Hydrogen chloride (HCl); chlorane; Chlorowodor; Chloorwaterstof; Anhydrous hydrochloric acid; Bowl Cleaner; Acido cloridrico; Aqueous hydrogen chloride; chlorure d'hydrogene; Hydrochloric acid gas; 4-D Bowl Sanitizer; Chlorowodor [Polish]; Emulsion Bowl Cleaner; Caswell No. 486; Chloorwaterstof [Dutch]; Marine acid; Hydrochloric acid [JAN]; Spirit of salt; Chlorwasserstoff [German]; UN 1789 (solut

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Activity

Ki = 720000 nM

[6]

Compound Name

Anisole

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Investigative

Compound Info

Synonyms

Methoxybenzene; Benzene, methoxy-; Methyl phenyl ether; Anisol; Phenyl methyl ether; Phenoxymethane; Anizol; Phenol methyl ether; Methoxy-Benzene; 4-methoxybenzene; HSDB 44; UNII-B3W693GAZH; NSC 7920; Ether, methyl phenyl-; MFCD00008354; B3W693GAZH; 4-methoxy-benzene; Anisole, 99%, pure; Benzene, methoxy; Ether, methyl phenyl; FEMA Number 2097; Anisole, 99%, Extra Dry, AcroSeal(R); FEMA No. 2097; EINECS 202-876-1; UN2222; Anisloe; anisole-; AI3-00042; methylphenyl ether; 4-methoxy benzene; Anethole,(S); Methyl phenyl-Ether; Anisole, 8CI; Anisole Methoxybenzene; Methoxy-Benzeneanisole; PubChem12830; Methoxy-benzene (anisol); bmse010217; EC 202-876-1; SCHEMBL1205; WLN: 1OR; Anisole, analytical standard; ACMC-1C6S9; KSC176C8R; Anisole, anhydrous, 99.7%; SCHEMBL497674; AQUALINE STANDARD 1.0; Aqualine Standard 1.1; CHEMBL278024; DTXSID4041608; SCHEMBL12015260; CTK0H6188; FEMA 2097; KS-00000VIS; Anisole, ReagentPlus(R), 99%; NSC7920; METHOXY-BENZENE (ANISOL); Anisole, >=99%, FCC, FG; LABOTEST-BB LTBB002265; ZINC897131; NSC-7920; ANW-14338; BDBM50386177; CE0043; EpiMediuM BreviconuM P.E.(Icariin); STL263485; AKOS000120161; ZINC329788065; ZINC329788108; AS04310; CCG-266043; MCULE-2691526560; UN 2222; Anisole [UN2222] [Flammable liquid]; SC-25797; DB-003588; A0492; FT-0628309; FT-0652964; FT-0662229; A14924; C01403; M03556; 14387-EP2272822A1; 14387-EP2316836A1; 19606-EP2269986A1; 19606-EP2269995A1; 19606-EP2270000A1; 19606-EP2272517A1; 19606-EP2272822A1; 19606-EP2272832A1; 19606-EP2275411A2; 19606-EP2281818A1; 19606-EP2281821A1; 19606-EP2284148A1; 19606-EP2284165A1; 19606-EP2284169A1; 19606-EP2287141A1; 19606-EP2287161A1; 19606-EP2287162A1; 19606-EP2289894A2; 19606-EP2289897A1; 19606-EP2289965A1; 19606-EP2292592A1; 19606-EP2292593A2; 19606-EP2292624A1; 19606-EP2298767A1; 19606-EP2298768A1; 19606-EP2298770A1; 19606-EP2298778A1; 19606-EP2298828A1; 19606-EP2301924A1; 19606-EP2301933A1; 19606-EP2301937A1; 19606-EP2301983A1; 19606-EP2305250A1; 19606-EP2305667A2; 19606-EP2305685A1; 19606-EP2305686A1; 19606-EP2308510A1; 19606-EP2308562A2; 19606-EP2308833A2; 19606-EP2308857A1; 19606-EP2308867A2; 19606-EP2308870A2; 19606-EP2308880A1; 19606-EP2308926A1; 19606-EP2308960A1; 19606-EP2309564A1; 19606-EP2311827A1; 19606-EP2314558A1; 19606-EP2314576A1; 19606-EP2314587A1; 19606-EP2314590A1; 19606-EP2314591A1; 37374-EP2311802A1; 37374-EP2311803A1; 56738-EP2277868A1; 56738-EP2277869A1; 56738-EP2277870A1; 56738-EP2292608A1; 56738-EP2295422A2; 56738-EP2298305A1; 56738-EP2298746A1; 56738-EP2298769A1; 56738-EP2308878A2; 56738-EP2371806A1; 56738-EP2371807A1; 56738-EP2380568A1; 187286-EP2272849A1; Q312244; J-000194; F1908-0172

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Activity

Ki = 234700 nM

[11]

Compound Name

1,2-Dimethoxybenzene

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Investigative

Compound Info

Synonyms

Veratrole; Veratrol; Pyrocatechol dimethyl ether; Benzene, 1,2-dimethoxy-; O-DIMETHOXYBENZENE; Catechol dimethyl ether; 2-Methoxyanisole; O,O-Dimethyl catechol; 2-Dimethoxybenzol; Benzene, o-dimethoxy-; Synthol; Methyl guaiacol; Dimethylether pyrokatechinu; UNII-61WJZ2Q41I; MFCD00008357; NSC 16934; o-dimethoxy-benzene; Orthodimethoxybenzene; DIMETHOXYBENZENE; 1,2-dimethoxy benzene; 1,2-dimethoxy-benzene; 61WJZ2Q41I; CHEMBL1668603; 1,2-Dimethoxybenzene (veratrole); Veratrole (1,2-Dimethoxybenzene); Veratrole, 99+%; 1,2-Dimethoxybenzene puriss.; Brenzkatechindimethylether; Guaiacol methylether; FEMA No. 3799; Dimethylether pyrokatechinu [Czech]; EINECS 202-045-3; AI3-02281; dimethoxy benzene; catechol dimethylether; 1,2-dimethoxy-benzen; PubChem15018; ACMC-209r8c; bmse010219; EC 202-045-3; DSSTox_CID_27065; DSSTox_RID_82081; NCIOpen2_004258; DSSTox_GSID_47065; WLN: 1OR BO1; ghl.PD_Mitscher_leg0.397; KSC206M5F; SCHEMBL105872; DTXSID7047065; CTK1A6652; FEMA 3799; KS-00000EVL; 1,2-Dimethoxybenzene (veratroI); 1,2-Dimethoxybenzene (Veratrol); O-DIMETHOXYBENZENE;VERATROL; ZINC388251; CS-B1822; HY-B1812; NSC16934; Tox21_302297; ANW-39562; BBL011562; BDBM50336488; NSC-16934; SBB060065; STL146732; 1,2-Dimethoxybenzene, >=99%, FG; AKOS000120951; ACN-051071; AS06960; CCG-327696; LS11385; MCULE-8606899989; NCGC00256103-01; AK-48587; AS-12860; BR-48587; SC-18092; SY001445; DB-013756; D0627; FT-0659804; FT-0664408; ST51046312; 1,2-Dimethoxybenzene, ReagentPlus(R), 99%; M-5975; 1,2-Dimethoxybenzene, puriss., >=99.0% (GC); Q131994; Q-200062; 1,2-Dimethoxybenzene, Vetec(TM) reagent grade, 98%; Z53833941; F1908-0109

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Activity

Ki = 234700 nM

[10]

Compound Name

4-[(3,4-Dimethoxyphenyl)methyl]-1,2-dimethoxybenzene

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Investigative

Compound Info

Synonyms

CHEMBL2016664; 1,1'-Methylenebis(3,4-dimethoxybenzene); NSC139632; SCHEMBL2095593; CTK4A9501; DTXSID20921809; ZINC1871861; BDBM50386170; NSC-139632; Benzene,1,1-methylenebis[3,4-dimethoxy-; Benzene,1,1'-methylenebis[3,4-dimethoxy-; DS-006722

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Activity

Ki = 382473 nM

[11]

Compound Name

2-Methylcyclohexanol

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Investigative

Compound Info

Synonyms

Cyclohexanol, 2-methyl-; o-Methylcyclohexanol; 2-methylcyclohexan-1-ol; 1-Methyl-2-cyclohexanol; 2-Methyl-1-cyclohexanol; 2-Methylcyclohexyl alcohol; cis-2-Methylcyclohexanol; Cyclohexanol, o-methyl-; NSC 75845; 2-Methyl-cyclohexanol; MFCD00001443; trans-2-Methylcyclohexanol; 2-Methylcyclohexanol,c&t; 2-Methylcyclohexanol, mixture of cis and trans; Cyclohexanol, 2-methyl-, cis-; 2-Methylcyclohexanol, mixed isomers; EINECS 209-512-0; 2-Methylcyclohexanol, 99%, mixture of cis and trans; BRN 1847535; AI3-01177; 2-Methylhexalin; Hexahydro-o-cresol; 2-methyl cyclohexanol; Cyclohexanol, 2-methyl-, trans-(+-)-; PubChem10840; ACMC-209ouq; ACMC-209our; ACMC-1BJ8R; 2-methyl-cyclohexan-1-ol; CC1CCCCC1[O]; EC 209-512-0; 3-06-00-00063 (Beilstein Handbook Reference); 2-hydroxy-1-methylcyclohexane; SCHEMBL182659; CHEMBL1946181; DTXSID90862235; 2-Methylcyclohexanol, cis + trans; NSC75845; STR09785; NSC-75845; NSC100902; NSC244887; NSC245854; AKOS000119554; AKOS016843913; MCULE-2704647488; NSC-100902; NSC-244887; NSC-245854; DB-053195; DB-055879; DB-055880; Cyclohexanol, 2-methyl-, trans-(.+/-.)-; FT-0613034; FT-0636487; FT-0636488; M0194; X3267; 2-Methylcyclohexanol,mixture of cis and trans; 196966-EP2380568A1; J-510047; W-110640; 2-Methylcyclohexanol, mixture of cis and trans, 99%; 2-Methylcyclohexanol, mixture of cis and trans, >=99%; Z1259161690

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Activity

Ki = 402300 nM

[8]

Compound Name

2-Propylcyclohexanol

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Investigative

Compound Info

Synonyms

2-N-propylcyclohexanol; 2-propylcyclohexan-1-ol; Cyclohexanol, 2-propyl-; CHEMBL1946182; NSC97535; 2-propyl cyclohexanol; 2-propyl-1-cyclohexanol; Cyclohexanol, 2-propyl-,; SCHEMBL2801857; Cyclohexanol, 2-propyl-, cis-; DTXSID40920238; BDBM50363491; MFCD00019331; NSC-97535; AKOS009157960; MCULE-7446006713; VZ25013; 2-amino-1-methyl-1H-purine-6(7H)-thione; DB-057216; FT-0642178; P0770; 2-Propylcyclohexanol (cis- and trans- mixture); 2-Propylcyclohexan-1-ol cis- and trans- mixture; A843613; 2-Propylcyclohexanol (cis- and trans- mixture), 90%; F8882-6262

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Activity

Ki = 405600 nM

[8]

Compound Name

2-Methylcyclohexanone

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Investigative

Compound Info

Synonyms

2-methylcyclohexan-1-one; Cyclohexanone, 2-methyl-; o-Methylcyclohexanone; 2-Metilcicloesanone; 2-Methyl-1-cyclohexanone; 2-METHYL CYCLOHEXANONE; alpha-Methylcyclohexanone; Tetrahydro-o-cresol; 2-Methyl-cyclohexanon; .alpha.-Methylcyclohexanone; MFCD00001635; Methylanon; Sexton B; 2-Metilcicloesanone [Italian]; HSDB 2917; NSC 524; EINECS 209-513-6; 2-Methyl-cyclohexanon [German, Dutch]; AI3-15915; 2-methyl-cyclohexanone; PubChem15725; ACMC-1BLGF; BDBM7; 2-methyl-cyclohexan-1-one; WLN: L6VTJ B1; SCHEMBL20714; 2-Methylcyclohexanone, 99%; NSC524; 2-Methylcyclohexanone, >=98%; CHEMBL1946183; DTXSID6052245; CTK0H6845; FEMA 3946; NSC-524; KS-00000WW8; ANW-32924; BBL011421; SBB058517; STL146528; AKOS000120364; AKOS016352943; CS-W011265; FS-4895; HY-W010549; MCULE-6363555535; 2-Methylcyclohexanone, ND25=1,4449; Cyclohexanone, 2-methyl-, (.+/-.)-; 2-Methylcyclohexanone, analytical standard; SC-20428; DB-012320; FT-0613035; M0197; ST51023430; X3268; 2-Methylcyclohexanone, purum, >=98.0% (GC); J-510048; Q20968563; F0001-1522; Z1250132542; 2-Methyl-cyclohexanon (german, dutch)o-methylcyclohexanone

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Activity

Ki = 427100 nM

[8]

Compound Name

Di-tert-butylethane-1,2-diylbis(2-(2,2,2-trifluoroacetamido)ethylcarbamate

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Investigative

Compound Info

Synonyms

CHEMBL1214322; SCHEMBL10231797; BDBM50323749; 1,10-Bis(trifluoroacetyl)-4,7-bis(tert-butoxycarbonyl)-1,4,7,10-tetraazadecane

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Activity

Ki > 500000 nM

[5]

Compound Name

Di-tert-butylpropane-1,3-diylbis(2-(2,2,2-trifluoroacetamido)-ethylcarbamate

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Investigative

Compound Info

Synonyms

CHEMBL1214320; BDBM50323747

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Activity

Ki > 500000 nM

[5]

Compound Name

N1,N2-(2-(2,2,2-Trifluoroacetamido)ethyl)ethane-1,2-diaminium Trifluoroacetate

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Investigative

Compound Info

Synonyms

CHEMBL1214321; SCHEMBL10231803; BDBM50323748; 2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethylamino]ethylamino]ethyl]acetamide

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Activity

Ki > 500000 nM

[5]

Compound Name

Hydrofluoric acid

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Investigative

Compound Info

Synonyms

Hydrogen fluoride; Fluorhydric acid; fluorane; Hydrofluoride; Fluorwasserstoff; Hydrogen-fluoride; UNII-RGL5YE86CZ; RGL5YE86CZ; Hydrogen fluoride, anhydrous; Rubigine; Fluohydric Acid; Antisal 2B; Fluorowodor [Polish]; Caswell No. 484; Hydrogenfluorid; Fluorowodor; Fluorwaterstof; Fluorwaterstof [Dutch]; hydrogenfluoride; Hydrogen fluoride (HF); Fluorwasserstoff [German]; MFCD00011346; Acido fluoridrico; UN 1790 (solution); Hydrofluoric acid, ACS reagent, 48%; UN 1052 (anhydrous); Acido fluorhidrico; RCRA waste number U134; Acide fluorhydrique; Acido fluoridrico [Italian]; Acide fluorhydrique [French]; Acido fluorhidrico [Spanish]; Hydrofluoricum acidum; HSDB 546; EINECS 231-634-8; UN1052; UN1790; RCRA waste no. U134; Fluorure d'hydrogene anhydre [French]; EPA Pesticide Chemical Code 045601; Fluorure d'hydrogene anhydre; fluorum; Fluoruro de hidrogeno anhidro [Spanish]; Fluoruro de hidrogeno anhidro; Hydridofluorine; fluoridohydrogen; Fluoro radical; hyrofluoric acid; Fluorohydric acid; fluorure d'hydrogene; Hydrofluoric acid 70% by weight or more HF; ACMC-1BAS6; Hydrogen fluoride,anhydrous; EC 231-634-8; KSC207Q2H; Hydrofluoric acid, 55%, CP; 60% HF/DMF; CHEMBL1232767; DTXSID1049641; CTK1A7823; HYDROFLUORIC ACID SOLUTION; DTXSID60872462; Hydrofluoric acid, AR, >=40%; Hydrofluoric acid, LR, 39-43%; Hydrofluoric acid, SAJ first grade; BDBM50499187; Hydrofluoric acid, 48% ACS reagent; Hydrofluoric acid, JIS special grade; NSC750679; HYDROFLUORIC ACID ANTIDOTE GEL; AKOS024438092; DB11072; GF10001; MCULE-2361956978; NSC-750679; Hydrofluoric acid, technical, 40-45%; SC-75315; FLUORINE, ISOTOPE OFMASS 18, AT.; Hydrofluoric acid, technical grade, 68.0%; FT-0627129; Q2468; C16487; Hydrofluoric acid, with more than 60% strength

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Activity

Ki = 600000 nM

[6]

Compound Name

Carbonic acid

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Investigative

Compound Info

Synonyms

Dihydrogen carbonate; hydroxy ketone; hydroxy-ketone; hydroxidodioxidocarbon(.); H2CO3; Crystol carbonate; Acidosan; Jusonin; Soludal; Solvay soda; component of Col-Evac; component of Pretts; Monosodium hydrogen carbonate; Aerial acid; acid of air; NSC134031; NSC156204; dihydroxyketone; hydroxyketone; Koehlensaeure; Calcined; Consal; hydroxyl ketone; Mild alkali; Carbonic acid-; hydrogen bicarbonate; hydrogencarbonic acid; dihydroxidooxidocarbon; hydroxycarboxylic acid; hydrogentrioxocarbonate; NCIOpen2_000954; NCIOpen2_001122; NCIOpen2_001162; NCIOpen2_004622; CHEMBL1161632; DTXSID9043801; [CO(OH)2]; CTK1D6726; ZINC6827693; BDBM50147627; MCULE-3743781291; C01353; Q104334; Q27110274

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Activity

Ki = 690000 nM

[6]

Compound Name

Cyanic acid

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Investigative

Compound Info

Synonyms

Cyansaeure; Zyansaeure; UNII-460E3FHT8O; hydroxidonitridocarbon; nitridooxocarbonic acid; hydrogen nitridooxocarbonate; [C(N)OH]; 460E3FHT8O; cyanoalcohol; cyano alcohol; cyano-alcohol; HO-C.equiv.N; CHEMBL1161700; DTXSID3074812; CTK1D5966; Cyanic acid(6CI,7CI,8CI,9CI); BDBM50147624; AKOS006273448; C01417; Q391679

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Activity

Ki = 690000 nM

[6]

Compound Name

Hydrogen sulfide

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Investigative

Compound Info

Synonyms

sulfane; Hydrosulfuric acid; Dihydrogen sulfide; Stink DAMP; Hydrogen sulphide; Dihydrogen monosulfide; Sulfureted hydrogen; Sewer gas; Netzschwefel; Kolospray; Liquamat; Micowetsulf; Microflotox; Colsul; Crystex; Elosal; Hexasul; Kolofog; Kumulus; Sastid; Cosan; Hydrogen sulfide (H2S); Polsulkol Extra; Hydrogene sulfure; Acide sulfhydrique; Schwefelwasserstoff; Corosul D and S; RC-Schwefel Extra; Kolloidschwefel 95; Siarkowodor; Zwavelwaterstof; Cosan 80; Hepatic acid; Hydrogen-sulfide; Idrogeno solforato; Kolo 100; Hydrogen monosulfide; Sulfuretted hydrogen; Hepatic gas; RCRA waste number U135; UNII-YY9FVM7NSN; YY9FVM7NSN; NSC-403664; UN 1053; Collokit; Kristex; Microthiol; Shreesul; Kumulus FL; Magnetic 6; Q60998679; Caswell No. 812; azufre; Proactiv; Transact; Schwefel, feinverteilter; Hydrogene sulphure; Acide sulphhydrique; Siarkowodor [Polish]; Hydrogen sulfide H2S; Hydrogen sulfuric acid; Magnetic 70, 90, and 95; HSDB 5166; Zwavelwaterstof [Dutch]; EINECS 231-722-6; NA1350; NA2448; UN1350; UN2448; Hydrogen sulfure [French]; RCRA waste no. U135; EPA Pesticide Chemical Code 077501; Hydrogene sulfure [French]; NSC 403664; Acide sulfhydrique [French]; dihydridosulfur; monosulfane; Schwefelwasserstoff [German]; theion; Hydrosulfurate; Idrogeno solforato [Italian]; Acnaveen; Cuticura; Hepatate; Schwefel; Acnil; Meted; FEMA No. 3779; Thio radical; HSDB 576; Hydrogen sulfure; Sour gas; Dome-Acne; intracellular S0; Bensulfoid (TN); dihydrogen(sulfide); sulfure d'hydrogene; EINECS 231-977-3; Sastid (TN); UN1053; component of Bensulfoid; Sour gas (Salt/Mix); Magnetic 70, and 95; EC 231-722-6; Hydrogen sulfide (solution); Hydrogen sulfide, >=99.5%; CHEMBL1200739; CHEMBL2105487; DTXSID4024149; DTXSID9034941; NIOSH/MX1229000; CTK1B5753; [SH2]; Sulfur [NA1350] [Class 9]; 8984AF; BDBM50147625; BDBM50498447; NSC403664; Hydrogen sulfide, purum, >=99.0%; AKOS015833648; AKOS015950634; Sulfur [UN1350] [Flammable solid]; BP-21056; SC-46810; Sulfur, molten [NA2448] [Class 9]; Hydrogen sulfide solution, 0.8 M in THF; Hydrogen sulfide [UN1053] [Poison gas]; FT-0698736; MX12290000; Sulfur, powder, 99.998% trace metals basis; C00087; C00283; D00024; EC 231-977-3; Sulfur, molten [UN2448] [Flammable solid]; Q170591; Q7636182; F5FD384D-E823-4920-B313-6476A1F3F0C5

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Ki = 710000 nM

[6]

Compound Name

Hydrogen bromide

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Investigative

Compound Info

Synonyms

HYDROBROMIC ACID; bromane; hydrobromide; Bromwasserstoff; Broomwaterstof; Bromowodor; Acido bromidrico; Acide bromhydrique; Anhydrous hydrobromic acid; hydrogenbromide; UNII-3IY7CNP8XJ; MFCD00011323; Hydrobromic acid,48%; Hydrobromic acid solution; 3IY7CNP8XJ; Hydrobromic Acid, 47-49%; Bromowodor [Polish]; Broomwaterstof [Dutch]; Hydrogen bromide (HBr); Bromwasserstoff [German]; Hydrobromic acid, ACS reagent, 48%; Acido bromhidrico; Acido bromidrico [Italian]; Hydrogen bromide, anhydrous; Acide bromhydrique [French]; Acido bromhidrico [Spanish]; HSDB 570; EINECS 233-113-0; Bromure d'hydrogene anhydre [French]; UN1048; UN1788; Bromure d'hydrogene anhydre; Bromuro de hidrogeno anhidro [Spanish]; Bromuro de hidrogeno anhidro; bromohydride; bromum; hydro bromide; hydrobromic aicd; hydrogen-bromide; hyrdogen bromide; hydrobrornic acid; Elemental Bromine; hydro-bromic acid; bromure d'hydrogene; Hydrogen monobromide; ACMC-1BUCJ; Hydrogen Bromide (aq.); Hydrobromic acid 62% by weight or more HBr; EC 233-113-0; hydrogen bromide 33% w/w; NTDA-C8H17; Hydrogen bromide, anhydrous-; KSC174Q6R; CHEMBL1231461; DTXSID0029713; CTK0H4868; DTXSID201014232; Hydrogen Bromide - Ethanol Reagent; KS-00000V1H; Hydrogen Bromide - Methanol Reagent; BDBM50499189; Hydrobromic acid acetic acid solution; AKOS015833690; Hydrobromic acid, reagent grade, 48%; EBD2198018; MCULE-6124492894; UN 1048; UN 1788; Hydrobromic acid, 48% aqueous solution; Hydrogen bromide 33% in ACETIC ACID; Hydrogen Bromide 33% wt in Acetic Acid; BP-21021; Hydrobromic acid,48%, ACS reagent grade; SC-25708; Hydrogen bromide, ReagentPlus(R), >=99%; FT-0627106; FT-0627122; Q2447; C13645; A800104; Hydrobromic acid, SAJ first grade, 45.0-49.0%; Hydrobromic acid solution, purum p.a., >=62% (T); Hydrobromic acid, 48 wt. % in H2O, >=99.99%; Hydrobromic acid, JIS special grade, 47.0-49.0%; J-802224

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Ki = 730000 nM

[6]

Compound Name

Nitric acid

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Investigative

Compound Info

Synonyms

Hydrogen nitrate; Aqua fortis; Azotic acid; Salpetersaeure; nitrooxidanyl; Acide nitrique; Red fuming nitric acid; UNII-411VRN1TV4; Nitric acid [NF]; HONO2; MFCD00011349; CHEMBL1352; 411VRN1TV4; Nitric acid (NF); Acidum nitricum; Nitrous fumes; Engraver's acid; Nitryl hydroxide; Azotowy kwas [Polish]; Nitric acid, ACS reagent, 70%; Salpetersaure; Salpetersaure [German]; Zinc, Reference Standard Solution; Nitricum acidum; Acido nitrico; Cobalt, Reference Standard Solution; Engravers acid; Acide nitrique [French]; Acido nitrico [Italian]; Acido nitrico [Spanish]; Azotowy kwas; Kyselina dusicne; Kyselina dusicne [Czech]; Nitric acid, 70%, pure, in water; Nitric acid, ACS reagent, >=90.0%; Rare earth nitrate; Nitric acid, rare earth salts; Salpeterzuuroplossingen [Dutch]; Salpeterzuuroplossingen; HSDB 1665; Nitric acid, anhydrous; Nitric acid, extra pure, 60% solution in water; EINECS 231-714-2; Nitric acid (conc 80% or greater); Nitric acid (red fuming); UN2031; UN2032; nitroalcohol; acide azotique; nitro-alcohol; Nitric acid (70% or less); Nitro Alcohol; nitric -acid; trioxonitric acid; Nitrosonitric acid; Nitric acid (greater than 70%); Cl6SubPc; Nitric acid,fuming; NO3 anion; Nitric acid, ACS; EINECS 270-173-7; DPNTDA; Nitric acid, 1 M; (-)-pareruptorin A; Nitric acid, 65%; hydroxidodioxidonitrogen; Nitric acid (67%); ACMC-1AXGK; Nitric acid, red fuming; White fuming nitric acid; Nitric acid, 0.1 M; Nitric Acid Reagent ACS; EC 231-714-2; hydrogen trioxonitrate(1-); Nitric acid, 65-70%; Nitric Acid Concentrate, 1N; WLN: PR N-O3X3; Nitric acid, p.a., 65%; Nitric acid (HNO3) 94.5% by weight or more HNO3; Nitric Acid: Electronic Grade; Nitric acid, 90% ACS Grade; Nitric acid, fuming, 99.5%; DTXSID5029685; Nitric acid, AR, 69-72%; Nitric acid, gallium salt (); Nitric acid, LR, 69-72%; [NO2(OH)]; CTK1G9304; Concentrated Nitric Acid (70%); Nitric acid, puriss., 64-66%; Nitric acid, reagent grade, >90%; BDBM50152970; AKOS015833449; Nitric acid, technical grade, 50.0%; NSC-177677; CID 5360456; Nitric Acid Solution, 0.1N (N/10); Nitric acid, 0.1N Standardized Solution; Nitric acid, 1.0N Standardized Solution; Nitric acid, 2.0N Standardized Solution; SC-46811; Nitric acid, 90+%, ACS reagent, fuming; Nitric acid, extra pure, 69.0-71.0%; Nitric acid, red, fuming, HNO3 >90 %; Nitric acid, reagent grade, fuming, >90%; Nitrogen hydroxideoxide (N(OH)2O) (9CI); FT-0689223; N0806; N1916; Nitric acid, puriss. p.a., >=65% (T); C00244; D02313; Nitric acid, technical, 60% solution in water; Q83320; Nitric acid solution, ~32.5%, special quality; Nitric acid, Environmental Grade Plus, 68-70%; Nitric acid, 70%, purified by double-distillation; Nitric acid, p.a., ACS reagent, 68.0-70.0%; Nitric acid, red fuming [UN2032] [Corrosive]; 4,4-Dioctyl-cyclopenta[2,1-b :3,4-b' ]dithiophene; Q27110015; 3088A493-74F8-4D19-8ABC-E572420B5F29

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Activity

Ki = 760000 nM

[6]

Compound Name

(3,4-Diacetyloxy-2,5,6-tribromophenyl)methyl acetate

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Investigative

Compound Info

Synonyms

CHEMBL1946084; BDBM50363496

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Activity

Ki = 765300 nM

[8]

Compound Name

Nitrous acid

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Investigative

Compound Info

Synonyms

Nitrosyl hydroxide; Kyselina dusite; dioxonitric acid; UNII-T2I5UM75DN; hydroxidooxidonitrogen; Nitrite (NO2-); T2I5UM75DN; Kyselina dusite [Czech]; EINECS 231-963-7; HSDB 7801; Nitrogen dioxide ion; Nitrous acid, trans; NITROUSACID; Nitrogen peroxide ion; hydrogen dioxonitrate(1-); [NO(OH)]; CHEMBL1161681; DTXSID7064813; CTK2H7492; CTK3J9474; BDBM50147619; DB09112; C00088; Q207895; Q211891

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Activity

Ki = 820000 nM

[6]

Compound Name

Thiocyanic acid

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Investigative

Compound Info

Synonyms

nitridosulfidocarbon(.); UNII-A5KWW7N91V; nitridosulfanidocarbon; HS-C#N; N#C-SH; A5KWW7N91V; [CN(SH)]; [C(N)(SH)]; sulfonium cyanide; EINECS 207-337-4; CHEMBL84336; DTXSID7047221; CTK1D5897; BDBM50499190; AKOS006227906; BP-21171; C01755; Q25792; THIOCYANATE STANDARD SOLUTION 0.1MG/1ML; Q27110065

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Activity

Ki = 890000 nM

[6]

Compound Name

1,2,5-Tribromo-3,4-dimethoxybenzene

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Investigative

Compound Info

Synonyms

CHEMBL1946179; BDBM50363489

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Activity

Ki = 919182 nM

[8]

Compound Name

2-Hydroxycinnamic acid

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Investigative

Compound Info

Synonyms

o-Coumaric acid; trans-2-Hydroxycinnamic acid; 2-Coumaric acid; trans-o-Coumaric acid; trans-o-Hydroxycinnamic acid; 2-Hydroxycinnamate; 2-Coumarate; (E)-o-Hydroxycinnamic acid; trans-2-Hydroxycinnamate; (2E)-3-(2-hydroxyphenyl)prop-2-enoic acid; o-Hydroxy-trans-cinnamic acid; 3-(2-hydroxyphenyl)acrylic acid; (E)-3-(2-Hydroxyphenyl)-2-propenoic acid; (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID; 2-Hydroxycinamic acid; (E)-3-(2-hydroxyphenyl)prop-2-enoic acid; trans-2-coumaric acid; (2E)-3-(2-Hydroxyphenyl)-2-propenoic acid; 2-Hydroxycinnamic acid, (E)-; CINNAMIC ACID, o-HYDROXY-, (E)-; UNII-23AU5FZB9C; (E)-2-hydroxycinnamic acid; 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (2E)-; trans-ortho-coumaric acid; MFCD00004379; 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)-; 23AU5FZB9C; (2E)-2-hydroxycinnamic acid; 2-Propenoic acid, 3-(2-hydroxyphenyl)-; CHEMBL52564; 2-Hydroxycinnamic acid, predominantly trans; 3-(2-hydroxyphenyl)prop-2-enoic acid; o-coumarate; (E)-3-(2-hydroxyphenyl)acrylic acid; 2-Hydroxy Cinnamic Acid; (E)-3-(2-HYDROXY-PHENYL)-ACRYLIC ACID; 3-(2-hydroxyphenyl)prop-2-enoate; CCRIS 5834; cis-2-hydroxycinnamic acid; EINECS 210-386-4; NSC 32952; BRN 1100900; o-Hydroxycinnamate; 3-(2-Hydroxyphenyl)-2-propenoic acid; trans-o-Coumarate; (2Z)-3-(2-hydroxyphenyl)acrylic acid; ortho-Hydroxycinnamate; PubChem8214; (E)-Coumarinic Acid; (2Z)-3-(2-hydroxyphenyl)acrylate; trans-o-Hydroxycinnamate; (E)-ortho-coumaric acid; o-Hydroxy-trans-cinnamate; (E)-o-Hydroxycinnamicacid; bmse000347; Cinnamic acid, o-hydroxy-; WLN: QV1U1R BQ; SCHEMBL64885; QSPL 150; trans-o-HydroxyzimtsA currencyure; 2-Hydroxycinnamic acid, (2E)-; DTXSID10883240; ZINC895911; ALBB-025832; NSC32952; BBL013048; BDBM50146462; NSC-32952; SBB065726; STK301745; AKOS003790794; CS-W013247; DB01650; MCULE-5451854573; (E)-3-(2-hydroxyphenyl)-acrylic acid; CINNAMIC ACID,2-HYDROXY (TRANS); trans-3-(2-hydroxyphenyl)propenoic acid; AS-12449; ST097457; R1101; C01772; 2-Hydroxycinnamic acid, predominantly trans, 97%; 614H608; 3-(4-OXOQUINAZOLIN-3(4H)-YL)PROPANOICACID; Q7072006; TRANS-2-HYDROXYCINNAMIC ACID; O-COUMARIC ACID; 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)- (9CI); F2191-0203; (2E)-3-(2-hydroxyphenyl)acrylic acid predominately trans-; 90E8F55A-AB69-4720-95AF-747C2DCA5471; UNII-2S0H1PX3LM component PMOWTIHVNWZYFI-AATRIKPKSA-N

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Activity

Ki > 1000000 nM

[12]

Compound Name

Sulfuric acid

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Investigative

Compound Info

Synonyms

Sulphuric acid; Oil of vitriol; Dihydrogen sulfate; Mattling acid; Battery acid; Dipping acid; Acide sulfurique; Electrolyte acid; Acidum sulfuricum; Vitriol Brown Oil; Acido solforico; Acido sulfurico; Schwefelsaeureloesungen; H2SO4; Zwavelzuuroplossingen; Sulfuric acid [NF]; Sulfuric acid concentrate; UNII-O40UQP6WCF; tetraoxosulfuric acid; Sulfuric acid solution; MFCD00064589; O40UQP6WCF; Sulfuric acid (NF); Acid Detergent Solution; Schwefelsaeure; Oil of vitreol; Sulfuric Acid, ACS Grade; Caswell No. 815; sulfuricacid; H2 (S O4); Acide sulfurique [French]; Acido solforico [Italian]; Acido sulfurico [Spanish]; Sulphuricum acidum; Zwavelzuuroplossingen [Dutch]; Sulfuric acid, spent; Sulfuric acid, ACS reagent, 95.0-98.0%; Schwefelsaeureloesungen [German]; HSDB 1811; Sulfur oxide (SO4); Sulfuric acid, 0.1N (0.05M) standard solution; Sulfuric acid, 96%, extra pure, solution in water; Sulfuric acid, ACS reagent, 95% solution in water; EINECS 231-639-5; UN1830; UN1832; EPA Pesticide Chemical Code 078001; Opsonat; suiphuric acid; sulfuric aicd; sulfuric-acid; Nordhausen acid; Brimstone acid; suIfuric acid; Matting acid; sulphur-ic acid; G-sulfuric acid; Spirit of alum; Vitriol, oil of; Spirit of vitriol; Dihydrogen sulphate; sulfuric acid group; Ac-D-AllylGly-OH; UN2796; Sulfuric acid 50%; dihydroxidodioxidosulfur; Sulfuric acid, 60%; Sulfuric Acid, 96%; Sulfuric Acid, 98%; dihydrogen tetraoxosulfate; DSSTox_CID_9683; Sulfuric Acid Reagent ACS; EC 231-639-5; Sulfuric acid, 95-99%; DSSTox_RID_78807; hydrogen tetraoxosulfate(VI); NCIOpen2_006177; DSSTox_GSID_29683; hydrogen tetraoxosulfate(2-); KSC378E6L; Sulfuric acid solution, 1 M; Sulfuric acid, 99.999%; UN 1830 (Salt/Mix); UN 1832 (Salt/Mix); UN 2796 (Salt/Mix); Sulfuric acid solution, 70%; Sulfuric acid solution, 5 mM; CHEMBL572964; O2S(OH)2; Sulfuric acid with >51% acid; Sulfuric acid, AR, >=98%; Sulfuric acid, LR, >=98%; DTXSID5029683; Sulfuric acid solution, 0.1 M; Sulfuric acid solution, 0.5 M; Sulfuric acid solution, 1.5 M; CTK2H8265; H2 S O4; Sulfuric acid solution, 0.01 M; Sulfuric acid solution, 0.05 M; Sulfuric acid solution, 0.25 M; [S(OH)2O2]; [SO2(OH)2]; Sulfuric acid, 90.0-91.0%; Sulfuric acid, 95.0-97.0%; Sulfuric acid with not >51% acid; ACT13112; NSC38965; Sulfuric acid solution, 0.025 M; Sulfuric acid, p.a., 93-98%; Tox21_200483; 8696AF; BDBM50499186; NSC-38965; NSC248648; Sulfuric acid solution, 0.0125 M; Sulfuric acid, extra pure, 95.5%; 2M Sulfuric acid (+/- 0.1 M); 7M Sulfuric acid (+/- 0.3 M); Methanolic sulfuric acid 10% (v/v); Sulfuric acid, technical grade, 95%; CCG-221344; DB11309; MCULE-1504889908; NSC-248648; Sulfuric acid, 5% v/v aqueous solution; NCGC00248653-01; NCGC00258037-01; Sulfuric acid, 10% v/v aqueous solution; Sulfuric acid, 15% v/v aqueous solution; Sulfuric acid, 20% v/v aqueous solution; Sulfuric acid, 50% v/v aqueous solution; Sulfuric acid, 72% w/w aqueous solution; Sulfuric acid, 75% v/v aqueous solution; Sulfuric acid, 0.1N Standardized Solution; Sulfuric acid, 0.2N Standardized Solution; Sulfuric acid, 0.5N Standardized Solution; Sulfuric acid, 1.0N Standardized Solution; Sulfuric acid, 3.0N Standardized Solution; Sulfuric acid, 5.0N Standardized Solution; Sulfuric acid, 6.0N Standardized Solution; DS-002649; FT-0688260; FT-0698948; Q4118; Sulfuric acid, 0.02N Standardized Solution; Sulfuric acid, 0.05N Standardized Solution; Sulfuric acid, purum p.a., 95-97% (T); Sulfuric acid, SAJ first grade, >=95.0%; Sulfuric acid solution, purum, ~30% in H2O; Sulfuric acid, 1N (0.5M) standard solution; Sulfuric acid, Environmental Grade, 93-98%; Sulfuric acid, JIS special grade, >=95.0%; C00059; D05963; Sulfuric acid solution, p.a., 18.0-24.0%; Sulfuric acid, puriss. p.a., 95-97% (T); Sulfuric acid, spent [UN1832] [Corrosive]; Sulfuric acid, Environmental Grade Plus, 93-98%; Sulfuric acid, puriss. p.a. plus, >=95% (T); Sulfuric acid (1+1), ~64.0 % (w/w) in H2O; Sulfuric acid (1+2), ~47.0 % (w/w) in H2O; Sulfuric acid solution, puriss. p.a., >=25% (T); Sulfuric acid, >=97.0%, SAJ super special grade; Q27110052; Sulfuric acid, 99.9999% (metals basis), 92% min; 7370A083-F259-4C3E-A455-B5FA1E3C8CB7

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Activity

Ki = 9900000 nM

[6]

Compound Name

Sulfurous acid

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Investigative

Compound Info

Synonyms

Sulphurous acid; Sulfur dioxide solution; EINECS 231-973-1; H2SO3; UNII-J1P7893F4J; J1P7893F4J; Schweflige saure; Schweflige saure [German]; UN1833; acide sulfureux; acido sulfuroso; Sulfite hydrogen; schweflige Saeure; trioxosulfuric acid; Trioxosulphate(IV); dihydroxidooxidosulfur; Trioxosulphate(2-); dihydrogen trioxosulfate; Monohydrogentrioxosulphate; sulfite (Sodium sulfite); Sulfuric(IV) acid (H2SO3); Hydrogen(trioxidosulphate)(1-); CHEMBL1161699; DTXSID7042435; [SO(OH)2]; CTK2H7850; S(O)(OH)2; KS-000011AR; ZINC8383181; 8692AF; BDBM50147623; MFCD00011335; Sulfurous acid [UN1833] [Corrosive]; Sulfurous acid, SO2 (6.0%) in water; FT-0693956; Sulfur dioxide solution, ACS reagent, >=6%; C00094; Q206778; Sulfur dioxide solution, SAJ first grade, 5.0% SO2

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Ki = 14200000 nM

[6]

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References

Top

REF 1

Carbonic anhydrase inhibitors: crystallographic and solution binding studies for the interaction of a boron-containing aromatic sulfamide with mamm... Bioorg Med Chem Lett. 2010 Jun 15;20(12):3601-5.

REF 2

Bortezomib inhibits mammalian carbonic anhydrases. Bioorg Med Chem. 2017 Oct 1;25(19):5064-5067.

REF 3

Deciphering the mechanism of carbonic anhydrase inhibition with coumarins and thiocoumarins. J Med Chem. 2010 Jan 14;53(1):335-44.

REF 4

Carbonic anhydrase inhibitors: inhibition of mammalian isoforms I-XIV with a series of substituted phenols including paracetamol and salicylic acid. Bioorg Med Chem. 2008 Aug 1;16(15):7424-8.

REF 5

Polyamines inhibit carbonic anhydrases by anchoring to the zinc-coordinated water molecule. J Med Chem. 2010 Aug 12;53(15):5511-22.

REF 6

Carbonic anhydrase inhibitors. Inhibition studies with anions and sulfonamides of a new cytosolic enzyme from the scleractinian coral Stylophora pistillata. Bioorg Med Chem Lett. 2011 Jan 15;21(2):710-4.

REF 7

Synthesis of C-cinnamoyl glycosides and their inhibitory activity against mammalian carbonic anhydrases. Bioorg Med Chem. 2013 Mar 15;21(6):1489-94.

REF 8

Synthesis and carbonic anhydrase inhibitory properties of novel cyclohexanonyl bromophenol derivatives. Bioorg Med Chem Lett. 2012 Feb 1;22(3):1352-7.

REF 9

Phosph(on)ate as a zinc-binding group in metalloenzyme inhibitors: X-ray crystal structure of the antiviral drug foscarnet complexed to human carbonic anhydrase I. Bioorg Med Chem Lett. 2007 Apr 15;17(8):2210-5.

REF 10

Structure-activity relationships for the interaction of 5,10-dihydroindeno[1,2-b]indole derivatives with human and bovine carbonic anhydrase isoforms I, II, III, IV and VI. Eur J Med Chem. 2012 Mar;49:68-73.

REF 11

Synthesis and carbonic anhydrase inhibitory properties of novel bromophenols and their derivatives including natural products: vidalol B. Eur J Med Chem. 2012 Aug;54:423-8.

REF 12

Carbonic anhydrase inhibitors. Antioxidant polyphenols effectively inhibit mammalian isoforms I-XV. Bioorg Med Chem Lett. 2010 Sep 1;20(17):5050-3.

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