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Name:CHEMBL397666
PubChem ID:16058649
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N7O/c1-14-10-16(29-9-8-23-13-29)11-18-20(14)28-21(27-18)19-17(5-7-25-22(19)30)26-12-15-4-2-3-6-24-15/h2-11,13,26-28H,12H2,1H3/b21-19+
SMILES:O=C1N=CC=C(/C/1=c/1\[nH]c2c([nH]1)cc(cc2C)n1ccnc1)NCc1ccccn1

Properties:
Formula:C22H19N7OAtoms:30
Molecular Weight:397.433Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:1.9281
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
BMI
CHEBI:41146
CHEBI:483731
CHEMBL397666
DB07474