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Name:ZINC04366104
PubChem ID:5704435
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11NO3S/c17-11-4-5-12-10(7-15(18)19-13(12)8-11)9-20-14-3-1-2-6-16-14/h1-8,17H,9H2
SMILES:Oc1ccc2c(c1)oc(=O)cc2CSc1ccccn1

Properties:
Formula:C15H11NO3SAtoms:20
Molecular Weight:285.318Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.1859
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-hydroxy-4-(pyridin-2-ylsulfanylmethyl)chromen-2-one
7-hydroxy-4-[(pyridin-2-ylsulfanyl)methyl]-2H-chromen-2-one
AC1NWFBF
AC1Q78YP
BRD-K87971913-001-01-7
CCG-44596
CHEBI:690617
CHEMBL590129
Maybridge4_004620
MolPort-001-820-549
NCGC00175710-01
Oprea1_719407
SPB 07385
SPB07385
SR-01000634420-1
ZINC04366104