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

Drug Details

add
Name:CHEMBL1209854
PubChem ID:49862793
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H7F3N4/c15-14(16,17)9-3-1-2-8(4-9)10-5-11-13(20-7-19-11)12(6-18)21-10/h1-5,7H,(H,19,20)
SMILES:N#Cc1nc(cc2c1nc[nH]2)c1cccc(c1)C(F)(F)F

Properties:
Formula:C14H7F3N4Atoms:21
Molecular Weight:288.227Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.51538
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:783661
CHEMBL1209854