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

Drug Details

add
Name:CHEMBL1210764
PubChem ID:46911628
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19F3N4O/c1-2-20-26-9-11-28(20)10-4-12-29-19-8-7-15(13-17(19)21(22,23)24)18-6-3-5-16(14-25)27-18/h3,5-9,11,13H,2,4,10,12H2,1H3
SMILES:CCc1nccn1CCCOc1ccc(cc1C(F)(F)F)c1cccc(n1)C#N

Properties:
Formula:C21H19F3N4OAtoms:29
Molecular Weight:400.397Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:4.86708
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:784580
CHEMBL1210764