Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL398380
PubChem ID:11237163
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25ClN4O3/c28-21-16-29-24-15-18(10-13-20(21)24)27(35)31-23-6-2-1-5-22(23)30-26(34)17-8-11-19(12-9-17)32-14-4-3-7-25(32)33/h3-4,7-16,22-23,29H,1-2,5-6H2,(H,30,34)(H,31,35)/t22-,23+/m0/s1
SMILES:O=C(c1ccc(cc1)n1ccccc1=O)N[C@H]1CCCC[C@H]1NC(=O)c1ccc2c(c1)[nH]cc2Cl

Properties:
Formula:C27H25ClN4O3Atoms:35
Molecular Weight:488.965Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:5.225
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2p94
3-chloro-N-[2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]cyclohexyl]-1H-indole-6
CHEBI:49735
CHEMBL398380
ME4