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Name:CHEMBL1208849
PubChem ID:17747164
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20F3N5O/c1-4-29-18-6-5-13(9-14(18)20(21,22)23)15-10-17-19(16(11-24)26-15)25-12-28(17)8-7-27(2)3/h5-6,9-10,12H,4,7-8H2,1-3H3
SMILES:CCOc1ccc(cc1C(F)(F)F)c1nc(C#N)c2c(c1)n(CCN(C)C)cn2

Properties:
Formula:C20H20F3N5OAtoms:29
Molecular Weight:403.401Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:3.94908
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:782646
CHEMBL1208849