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Name:CHEMBL1209858
PubChem ID:49862796
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13F3N4O/c1-2-5-25-15-4-3-10(6-11(15)17(18,19)20)12-7-13-16(23-9-22-13)14(8-21)24-12/h3-4,6-7,9H,2,5H2,1H3,(H,22,23)
SMILES:CCCOc1ccc(cc1C(F)(F)F)c1nc(C#N)c2c(c1)[nH]cn2

Properties:
Formula:C17H13F3N4OAtoms:25
Molecular Weight:346.307Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.30418
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:783665
CHEMBL1209858