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Name:(2E)-3-[4-({[1-({[1-Cyclohexyl-2-(3-furyl)-1H-benzimidazol-5-yl]carbonyl}a
PubChem ID:6479956
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H34N4O5/c38-29(39)15-10-22-8-12-25(13-9-22)34-32(41)33(17-4-5-18-33)36-31(40)23-11-14-28-27(20-23)35-30(24-16-19-42-21-24)37(28)26-6-2-1-3-7-26/h8-16,19-21,26H,1-7,17-18H2,(H,34,41)(H,36,40)(H,38,39)/b15-10+
SMILES:OC(=O)/C=C/c1ccc(cc1)NC(=O)C1(CCCC1)NC(=O)c1ccc2c(c1)nc(n2C1CCCCC1)c1ccoc1

Properties:
Formula:C33H34N4O5Atoms:42
Molecular Weight:566.647Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:7.0445
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E)-3-[4-({[1-({[1-Cyclohexyl-2-(3-furyl)-1H-benzimidazol-5-yl]carbonyl}a
(2E)-3-[4-({[1-({[1-Cyclohexyl-2-(3-furyl)-1H-benzimidazol-5-yl]carbonyl}amino)cyclopentyl]carbonyl}amino)phenyl]acrylic acid
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