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Name:CHEMBL204051
PubChem ID:44409287
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13Cl2NOS/c1-10(20)19-8-11-4-2-3-5-12(11)9-21-16-7-14(18)13(17)6-15(16)19/h2-7H,8-9H2,1H3
SMILES:CC(=O)N1Cc2ccccc2CSc2c1cc(Cl)c(c2)Cl

Properties:
Formula:C16H13Cl2NOSAtoms:21
Molecular Weight:338.252Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:5.2172
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442511
CHEMBL204051