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Name:CHEMBL1208845
PubChem ID:49862015
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H13F3N4O/c22-21(23,24)15-8-14(6-7-19(15)29-11-13-4-2-1-3-5-13)16-9-17-20(27-12-26-17)18(10-25)28-16/h1-9,12H,11H2,(H,26,27)
SMILES:N#Cc1nc(cc2c1nc[nH]2)c1ccc(c(c1)C(F)(F)F)OCc1ccccc1

Properties:
Formula:C21H13F3N4OAtoms:29
Molecular Weight:394.349Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.09438
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:782642
CHEMBL1208845