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Name:CHEMBL206405
PubChem ID:44409223
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22ClNO2/c1-16(28)26-14-21-12-18(23-5-3-2-4-20(23)15-27)8-6-17(21)7-9-19-13-22(25)10-11-24(19)26/h2-6,8,10-13,27H,7,9,14-15H2,1H3
SMILES:OCc1ccccc1c1ccc2c(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:1
logP:5.216
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442375
CHEMBL206405