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Name:CHEMBL202967
PubChem ID:44409341
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14ClNOS/c1-11(19)18-9-12-4-2-3-5-13(12)10-20-16-7-6-14(17)8-15(16)18/h2-8H,9-10H2,1H3
SMILES:Clc1ccc2c(c1)N(Cc1c(CS2)cccc1)C(=O)C

Properties:
Formula:C16H14ClNOSAtoms:20
Molecular Weight:303.806Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:4.5638
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442611
CHEMBL202967