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Name:CHEMBL1288653
PubChem ID:52948050
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9ClF3NO2/c1-6(5-17)16-10(18)7-3-2-4-8(9(7)12)11(13,14)15/h2-6H,1H3,(H,16,18)
SMILES:O=CC(NC(=O)c1cccc(c1Cl)C(F)(F)F)C

Properties:
Formula:C11H9ClF3NO2Atoms:18
Molecular Weight:279.643Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.0669
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:815051
CHEMBL1288653