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

Drug Details

add
Name:CHEMBL458727
PubChem ID:25093373
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11NO2S/c17-12-6-4-10(5-7-12)14-9-16-15(19-14)11-2-1-3-13(18)8-11/h1-9,17-18H
SMILES:Oc1ccc(cc1)c1cnc(s1)c1cccc(c1)O

Properties:
Formula:C15H11NO2SAtoms:19
Molecular Weight:269.318Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:3.8883
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL458727
hydroxyphenyl substituted thiazole, 3