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Name:CHEMBL204877
PubChem ID:44409241
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClN2O/c1-16(28)27-15-21-12-18(23-5-3-2-4-20(23)14-26)8-6-17(21)7-9-19-13-22(25)10-11-24(19)27/h2-6,8,10-13H,7,9,14-15,26H2,1H3
SMILES:NCc1ccccc1c1ccc2c(c1)CN(C(=O)C)c1c(CC2)cc(cc1)Cl

Properties:
Formula:C24H23ClN2OAtoms:28
Molecular Weight:390.905Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.8827
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442408
CHEMBL204877