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Name:CHEMBL206384
PubChem ID:44409072
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22ClNO2/c1-16(28)23-5-3-4-6-24(23)19-9-7-18-8-10-20-14-22(26)11-12-25(20)27(17(2)29)15-21(18)13-19/h3-7,9,11-14H,8,10,15H2,1-2H3
SMILES:Clc1ccc2c(c1)CCc1c(CN2C(=O)C)cc(cc1)c1ccccc1C(=O)C

Properties:
Formula:C25H22ClNO2Atoms:29
Molecular Weight:403.901Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:5.9263
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442007
CHEMBL206384