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

Drug Details

add
Name:CHEMBL522460
PubChem ID:10092649
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N4O/c1-19-6-2-3-7-20(19)18-27-14-10-21(11-15-27)28-16-12-22(13-17-28)29-24-9-5-4-8-23(24)26-25(29)30/h2-9,21-22H,10-18H2,1H3,(H,26,30)
SMILES:Cc1ccccc1CN1CCC(CC1)N1CCC(CC1)n1c(=O)[nH]c2c1cccc2

Properties:
Formula:C25H32N4OAtoms:30
Molecular Weight:404.548Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.8153
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-[1-[1-[(2-methylphenyl)methyl]-4-piperidyl]-4-piperidyl]-1H-benzoimidazo
CHEBI:591534
CHEMBL522460
CID10092649
TBPB