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Name:CHEMBL205915
PubChem ID:44409304
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19ClN2O/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,7,9,15H2,1H3
SMILES:N#Cc1ccccc1c1ccc2c(c1)CN(C(=O)C)c1c(CC2)cc(cc1)Cl

Properties:
Formula:C24H19ClN2OAtoms:28
Molecular Weight:386.873Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:5.59538
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442535
CHEMBL205915