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Name:ZINC00127661
PubChem ID:5704433
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12O3S/c17-12-6-7-14-11(8-16(18)19-15(14)9-12)10-20-13-4-2-1-3-5-13/h1-9,17H,10H2
SMILES:Oc1ccc2c(c1)oc(=O)cc2CSc1ccccc1

Properties:
Formula:C16H12O3SAtoms:20
Molecular Weight:284.33Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.7909
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-hydroxy-4-(phenylsulfanylmethyl)chromen-2-one
AC1NWFB9
CHEBI:690570
CHEMBL605082
CID5704433
HMS1452M08
IDI1_018973
Maybridge3_007586
MolPort-002-926-711
Oprea1_650736
SPB 07383
SPB07383
ZINC00127661