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Name:CHEMBL205426
PubChem ID:44409312
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19ClN2O/c1-16(28)27-15-22-12-20(19-4-2-3-17(11-19)14-26)7-5-18(22)6-8-21-13-23(25)9-10-24(21)27/h2-5,7,9-13H,6,8,15H2,1H3
SMILES:N#Cc1cccc(c1)c1ccc2c(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:442543
CHEMBL205426