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Name:CHEMBL1209855
PubChem ID:49862794
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H9F3N4O/c1-23-13-3-2-8(4-9(13)15(16,17)18)10-5-11-14(21-7-20-11)12(6-19)22-10/h2-5,7H,1H3,(H,20,21)
SMILES:COc1ccc(cc1C(F)(F)F)c1nc(C#N)c2c(c1)[nH]cn2

Properties:
Formula:C15H9F3N4OAtoms:23
Molecular Weight:318.253Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.52398
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:783662
CHEMBL1209855