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

Drug Details

add
Name:CHEMBL303706
PubChem ID:15691790
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N2OS/c17-13-12(10-5-2-1-3-6-10)18-14(16-13)11-7-4-8-15-9-11/h1-9,17H
SMILES:Oc1nc(sc1c1ccccc1)c1cccnc1

Properties:
Formula:C14H10N2OSAtoms:18
Molecular Weight:254.307Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.5777
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4Y-0813
AKOS005091931
CHEBI:208725
CHEMBL303706
MolPort-002-870-325
ZINC00012808