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Name:CHEMBL1208909
PubChem ID:49862060
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13F3N4O/c1-24-9-22-16-14(8-21)23-13(7-15(16)24)11-3-2-10(4-5-25)12(6-11)17(18,19)20/h2-3,6-7,9,25H,4-5H2,1H3
SMILES:OCCc1ccc(cc1C(F)(F)F)c1nc(C#N)c2c(c1)n(C)cn2

Properties:
Formula:C17H13F3N4OAtoms:25
Molecular Weight:346.307Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.06058
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:782707
CHEMBL1208909