Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B84VPC
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| Binder Name |
Dimenhydrinate
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| 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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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C24H28ClN5O3
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| Canonical SMILES |
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2
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| InChI |
1S/C17H21NO.C7H7ClN4O2/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h3-12,17H,13-14H2,1-2H3;1-2H3,(H,9,10)
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| InChIKey |
NFLLKCVHYJRNRH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:94848
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