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Name:Oprea1_858509
PubChem ID:12511739
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N3OS2/c1-19-11-7-8-12-13(9-11)21-15(17-12)18-14(20)16-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,20)
SMILES:COc1ccc2c(c1)sc(n2)NC(=S)Nc1ccccc1

Properties:
Formula:C15H13N3OS2Atoms:21
Molecular Weight:315.413Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:4.2598
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS003615013
CHEBI:458080
CHEMBL213323
Oprea1_858509
ZINC05393944