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Name:CHEMBL247920
PubChem ID:16122583
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H26N2O3/c1-2-27-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)32-33(27)28-19-10-9-18-26(28)24-16-11-17-25(20-24)36-21-29(34)35/h3-20H,2,21H2,1H3,(H,34,35)
SMILES:CCc1c(c2ccccc2)c(nn1c1ccccc1c1cccc(c1)OCC(=O)O)c1ccccc1

Properties:
Formula:C31H26N2O3Atoms:36
Molecular Weight:474.55Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.8991
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
BMS-309403
CHEBI:512732
CHEMBL247920
T4B