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Name:CHEMBL1209530
PubChem ID:49862535
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8F3N5O/c1-23-10-3-2-7(4-8(10)14(15,16)17)12-21-9(5-18)11-13(22-12)20-6-19-11/h2-4,6H,1H3,(H,19,20,21,22)
SMILES:COc1ccc(cc1C(F)(F)F)c1nc2nc[nH]c2c(n1)C#N

Properties:
Formula:C14H8F3N5OAtoms:23
Molecular Weight:319.241Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.91898
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:783334
CHEMBL1209530