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

Drug Details

add
Name:CHEMBL478649
PubChem ID:24856363
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O2/c1-14-2-5-18(22(26)24-19-10-11-19)12-20(14)16-6-8-17(9-7-16)21(25)23-13-15-3-4-15/h2,5-9,12,15,19H,3-4,10-11,13H2,1H3,(H,23,25)(H,24,26)
SMILES:O=C(c1ccc(cc1)c1cc(ccc1C)C(=O)NC1CC1)NCC1CC1

Properties:
Formula:C22H24N2O2Atoms:26
Molecular Weight:348.438Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:4.4758
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:590228
CHEMBL478649
DB07835
GK5