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

Drug Details

add
Name:CHEMBL1208975
PubChem ID:25204403
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14F3N5O/c1-29-12-27-20-17(10-25)28-16(9-18(20)29)13-5-6-19(15(8-13)21(22,23)24)30-11-14-4-2-3-7-26-14/h2-9,12H,11H2,1H3
SMILES:N#Cc1nc(cc2c1ncn2C)c1ccc(c(c1)C(F)(F)F)OCc1ccccn1

Properties:
Formula:C21H14F3N5OAtoms:30
Molecular Weight:409.364Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:4.49978
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:782773
CHEMBL1208975