Drug Information

General Information
Drug ID
DR00601
Drug Name
Candesartan
Synonyms
2-(ethyloxy)-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-benzimidazole-7-carboxylic acid; 2-Ethoxy-1-(p-(o-1H-tetrazol-5-ylphenyl)benzyl)-7-benzimidazolecarboxylic acid; 2-Ethoxy-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl] methyl]-3H-benzoimidazole-4-carboxylic acid; 2-ethoxy-1-({2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl}methyl)-1H-benzimidazole-7-carboxylic acid; 2-ethoxy-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-benzimidazole-7-carboxylic acid; 2-ethoxy-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4ethyl}-1H-benzimidazole-7-carboxylic acid; 2-ethoxy-3-[[4-[2-(1h-tetrazol-5-yl)phenyl]phenyl]methyl]-3h-benzoimidazole-4-carboxylic acid; 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid; 2-ethoxy-7-carboxy-1-(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methylbenzimidazole; Amias (TN); Atacand (TN); Atacand, Blopress, Amias, Ratacand,Candesartan; Blopress; Blopress (TN); CV 11974; CV-11974; CV11974; Candesartan (USAN/INN); Candesartan [BAN]; Candesartan [USAN:INN]; KS-5003; Ratacand (TN)
Drug Type
Small molecular drug
Therapeutic Class
Antihypertensive Agents
Structure
3D MOL 2D MOL
Formula
C24H20N6O3
Canonical SMILES
CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O
InChI
InChI=1S/C24H20N6O3/c1-2-33-24-25-20-9-5-8-19(23(31)32)21(20)30(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-26-28-29-27-22/h3-13H,2,14H2,1H3,(H,31,32)(H,26,27,28,29)
InChIKey
HTQMVQVXFRQIKW-UHFFFAOYSA-N
CAS Number
CAS 139481-59-7
Pharmaceutical Properties Molecular Weight 440.5 Topological Polar Surface Area 119
Heavy Atom Count 33 Rotatable Bond Count 7
Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 7
XLogP
4.1
PubChem CID
2541
PubChem SID
102979924 ,103271913 ,104098375 ,104253227 ,104300890 ,11533318 ,117664419 ,118049592 ,124757352 ,124893316 ,125164156 ,125340697 ,126625640 ,126656775 ,126671130 ,128111715 ,131298518 ,131299170 ,134337816 ,135023846 ,135650050 ,136340277 ,136368010 ,136375371 ,14930481 ,29221703 ,46508342 ,4688524 ,48415685 ,49830902 ,49882690 ,50112728 ,53788093 ,56311288 ,56312082 ,56312975 ,56314032 ,56314130 ,57321365 ,75340216 ,7847588 ,80953765 ,81080491 ,8151684 ,85208995 ,91611487 ,92308938 ,92712345 ,93166508 ,9671
ChEBI ID
ChEBI:3347
TTD Drug ID
D0D5SQ

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