Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1209453
PubChem ID:49862476
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H6F3N5/c14-13(15,16)8-3-1-2-7(4-8)11-20-9(5-17)10-12(21-11)19-6-18-10/h1-4,6H,(H,18,19,20,21)
SMILES:N#Cc1nc(nc2c1[nH]cn2)c1cccc(c1)C(F)(F)F

Properties:
Formula:C13H6F3N5Atoms:21
Molecular Weight:289.215Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.91038
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:783256
CHEMBL1209453