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Name:CHEMBL555150
PubChem ID:44409108
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14ClNO/c1-12(20)19-11-15-5-3-2-4-13(15)6-7-14-10-16(18)8-9-17(14)19/h2-10H,11H2,1H3/b7-6-
SMILES:Clc1ccc2c(c1)C=Cc1c(CN2C(=O)C)cccc1

Properties:
Formula:C17H14ClNOAtoms:20
Molecular Weight:283.752Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.4419
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442095
CHEMBL555150