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Name:CHEMBL206181
PubChem ID:44409260
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16ClNO/c1-12(20)19-11-15-5-3-2-4-13(15)6-7-14-8-9-16(18)10-17(14)19/h2-5,8-10H,6-7,11H2,1H3
SMILES:Clc1ccc2c(c1)N(Cc1c(CC2)cccc1)C(=O)C

Properties:
Formula:C17H16ClNOAtoms:20
Molecular Weight:285.768Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.0567
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442453
CHEMBL206181