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

Drug Details

add
Name:CHEMBL476568
PubChem ID:18104758
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19FN2O2/c23-19-13-11-18(12-14-19)22(27)24-15-20(26)25-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21H,15H2,(H,24,27)(H,25,26)
SMILES:O=C(NC(c1ccccc1)c1ccccc1)CNC(=O)c1ccc(cc1)F

Properties:
Formula:C22H19FN2O2Atoms:27
Molecular Weight:362.397Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:4.2431
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
ALB-H00370526
CHEBI:591151
CHEMBL476568
MolPort-005-693-470
ZINC16636899