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Name:AC1LAMJW
PubChem ID:491206
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29N5O3S/c37-23-7-8-25-24(14-23)21(15-32-25)13-26(28-17-40-18-33-28)35-31(38)19-6-9-29-27(12-19)34-30(20-10-11-39-16-20)36(29)22-4-2-1-3-5-22/h6-12,14-18,22,26,32,37H,1-5,13H2,(H,35,38)/t26-/m0/s1
SMILES:Oc1ccc2c(c1)c(c[nH]2)C[C@@H](c1cscn1)NC(=O)c1ccc2c(c1)nc(n2C1CCCCC1)c1cocc1

Properties:
Formula:C31H29N5O3SAtoms:40
Molecular Weight:551.659Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:7.5496
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-cyclohexyl-2-(furan-3-yl)-N-[(1S)-2-(5-hydroxy-1H-indol-3-yl)-1-(1,3-thi
1H-Benzimidazole-5-carboxamide, 1-cyclohexyl-2-(3-furanyl)-N-[(1S)-2-(5-hydroxy-1H-indol-3-yl)-1-(4-thiazolyl)ethyl]-
AC1LAMJW
AIDS-115084
AIDS115084
CHEBI:474358
CHEMBL376487
CID491206