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

Drug Details

add
Name:CHEMBL601700
PubChem ID:17723863
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2O3S/c1-16-5-4-15-14(16)20-8-9-6-13(18)19-12-7-10(17)2-3-11(9)12/h2-7,17H,8H2,1H3
SMILES:Oc1ccc2c(c1)oc(=O)cc2CSc1nccn1C

Properties:
Formula:C14H12N2O3SAtoms:20
Molecular Weight:288.322Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:2.5244
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:690673
CHEMBL601700
ZINC06369778