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Name:CHEMBL1208847
PubChem ID:49862017
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F3N5O/c1-8(25)23-11-3-2-9(4-10(11)16(17,18)19)12-5-13-15(22-7-21-13)14(6-20)24-12/h2-5,7H,1H3,(H,21,22)(H,23,25)
SMILES:N#Cc1nc(cc2c1nc[nH]2)c1ccc(c(c1)C(F)(F)F)NC(=O)C

Properties:
Formula:C16H10F3N5OAtoms:25
Molecular Weight:345.279Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:3.54678
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:782644
CHEMBL1208847