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Name:CHEMBL1289074
PubChem ID:52947479
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14F3NO3/c1-3-8(7-18)17-12(19)9-5-4-6-10(11(9)20-2)13(14,15)16/h4-8H,3H2,1-2H3,(H,17,19)
SMILES:CCC(NC(=O)c1cccc(c1OC)C(F)(F)F)C=O

Properties:
Formula:C13H14F3NO3Atoms:20
Molecular Weight:289.25Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:2.8122
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:815476
CHEMBL1289074