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Name:CHEMBL1209532
PubChem ID:46911634
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14F3N5O/c1-3-25-9-22-14-12(8-21)23-15(24-16(14)25)10-5-6-13(26-4-2)11(7-10)17(18,19)20/h5-7,9H,3-4H2,1-2H3
SMILES:CCOc1ccc(cc1C(F)(F)F)c1nc(C#N)c2c(n1)n(CC)cn2

Properties:
Formula:C17H14F3N5OAtoms:26
Molecular Weight:361.321Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.80238
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:783336
CHEMBL1209532