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Name:CHEMBL205666
PubChem ID:44409138
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20ClNO/c1-16(26)25-15-21-13-19(17-5-3-2-4-6-17)9-7-18(21)8-10-20-14-22(24)11-12-23(20)25/h2-7,9,11-14H,8,10,15H2,1H3
SMILES:Clc1ccc2c(c1)CCc1c(CN2C(=O)C)cc(cc1)c1ccccc1

Properties:
Formula:C23H20ClNOAtoms:26
Molecular Weight:361.864Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:5.7237
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442161
CHEMBL205666