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Name:AC1O58TB
PubChem ID:6479971
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H35N5O4/c40-30(41)18-13-23-11-15-25(16-12-23)36-33(43)34(19-5-6-20-34)38-32(42)24-14-17-29-28(22-24)37-31(27-10-4-7-21-35-27)39(29)26-8-2-1-3-9-26/h4,7,10-18,21-22,26H,1-3,5-6,8-9,19-20H2,(H,36,43)(H,38,42)(H,40,41)/b18-13+
SMILES:OC(=O)/C=C/c1ccc(cc1)NC(=O)C1(CCCC1)NC(=O)c1ccc2c(c1)nc(n2C1CCCCC1)c1ccccn1

Properties:
Formula:C34H35N5O4Atoms:43
Molecular Weight:577.673Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:6.8465
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E)-3-(4-{[(1-{[(1-Cyclohexyl-2-pyridin-2-yl-1H-benzimidazol-5-yl)carbony
(2E)-3-(4-{[(1-{[(1-Cyclohexyl-2-pyridin-2-yl-1H-benzimidazol-5-yl)carbonyl]amino}cyclopentyl)carbonyl]amino}phenyl)acrylic acid
AC1O58TB
AIDS-221421
AIDS221421
CHEBI:716413
CHEMBL1077335
CID6479971