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Name:CHEMBL206250
PubChem ID:44409269
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22ClNO2/c1-16(27)26-15-21-12-19(18-4-3-5-23(14-18)28-2)8-6-17(21)7-9-20-13-22(25)10-11-24(20)26/h3-6,8,10-14H,7,9,15H2,1-2H3
SMILES:COc1cccc(c1)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:442465
CHEMBL206250