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Name:CHEMBL1209531
PubChem ID:46911633
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10F3N5O/c1-2-24-11-4-3-8(5-9(11)15(16,17)18)13-22-10(6-19)12-14(23-13)21-7-20-12/h3-5,7H,2H2,1H3,(H,20,21,22,23)
SMILES:CCOc1ccc(cc1C(F)(F)F)c1nc2nc[nH]c2c(n1)C#N

Properties:
Formula:C15H10F3N5OAtoms:24
Molecular Weight:333.268Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.30908
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:783335
CHEMBL1209531