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Name:CHEMBL206217
PubChem ID:44409270
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22ClNO2/c1-16(27)26-15-21-13-19(17-7-10-23(28-2)11-8-17)5-3-18(21)4-6-20-14-22(25)9-12-24(20)26/h3,5,7-14H,4,6,15H2,1-2H3
SMILES:COc1ccc(cc1)c1ccc2c(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:442466
CHEMBL206217