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Name:CHEMBL205556
PubChem ID:44409128
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14ClNOS/c1-11(19)18-9-12-5-2-3-6-13(12)10-20-15-8-4-7-14(17)16(15)18/h2-8H,9-10H2,1H3
SMILES:Clc1cccc2c1N(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:442139
CHEMBL205556