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Drug Details

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Name:CHEMBL1208908
PubChem ID:49862059
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13F3N4O/c1-3-25-15-5-4-10(6-11(15)17(18,19)20)12-7-14-16(13(8-21)23-12)22-9-24(14)2/h4-7,9H,3H2,1-2H3
SMILES:CCOc1ccc(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:0
logP:3.92448
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:782706
CHEMBL1208908