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

Drug Details

add
Name:CHEMBL502908
PubChem ID:21257907
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14O2/c19-17-5-1-3-15(11-17)13-7-9-14(10-8-13)16-4-2-6-18(20)12-16/h1-12,19-20H
SMILES:Oc1cccc(c1)c1ccc(cc1)c1cccc(c1)O

Properties:
Formula:C18H14O2Atoms:20
Molecular Weight:262.303Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:4.4318
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL502908
hydroxyphenyl substituted benzene, 35