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Name:CHEMBL1288613
PubChem ID:52948911
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11ClF3NO2/c1-2-7(6-18)17-11(19)8-4-3-5-9(10(8)13)12(14,15)16/h3-7H,2H2,1H3,(H,17,19)
SMILES:CCC(NC(=O)c1cccc(c1Cl)C(F)(F)F)C=O

Properties:
Formula:C12H11ClF3NO2Atoms:19
Molecular Weight:293.669Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.457
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:815011
CHEMBL1288613