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

Drug Details

add
Name:CHEMBL45870
PubChem ID:15462732
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10N2O2/c1-13-9-4-7(11)2-3-8(9)10-5-12-6-14-10/h2-6H,11H2,1H3
SMILES:COc1cc(N)ccc1c1cnco1

Properties:
Formula:C10H10N2O2Atoms:14
Molecular Weight:190.199Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.5136
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
A00143
CHEBI:169887
CHEMBL45870