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Name:CHEMBL1209772
PubChem ID:49862720
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11F3N2O/c1-2-21-14-7-6-10(8-12(14)15(16,17)18)13-5-3-4-11(9-19)20-13/h3-8H,2H2,1H3
SMILES:CCOc1ccc(cc1C(F)(F)F)c1cccc(n1)C#N

Properties:
Formula:C15H11F3N2OAtoms:21
Molecular Weight:292.256Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.03778
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:783578
CHEMBL1209772