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Name:CHEMBL206331
PubChem ID:44409115
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22ClNO2/c1-16(27)26-15-20-13-18(22-5-3-4-6-24(22)28-2)9-7-17(20)8-10-19-14-21(25)11-12-23(19)26/h3-7,9,11-14H,8,10,15H2,1-2H3
SMILES:COc1ccccc1c1ccc2c(c1)CN(C(=O)C)c1c(CC2)cc(cc1)Cl

Properties:
Formula:C24H22ClNO2Atoms:28
Molecular Weight:391.89Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:5.7323
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442106
CHEMBL206331