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Name:CHEMBL1209856
PubChem ID:16662142
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11F3N4O/c1-2-24-14-4-3-9(5-10(14)16(17,18)19)11-6-12-15(22-8-21-12)13(7-20)23-11/h3-6,8H,2H2,1H3,(H,21,22)
SMILES:CCOc1ccc(cc1C(F)(F)F)c1nc(C#N)c2c(c1)[nH]cn2

Properties:
Formula:C16H11F3N4OAtoms:24
Molecular Weight:332.28Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.91408
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:783663
CHEMBL1209856