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Name:CHEMBL1289422
PubChem ID:52945164
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14ClF3N2O4/c1-3-24-8-5-4-7(10(15)9(8)14(16,17)18)13(23)20-6(2)11(21)12(19)22/h4-6H,3H2,1-2H3,(H2,19,22)(H,20,23)
SMILES:CCOc1ccc(c(c1C(F)(F)F)Cl)C(=O)NC(C(=O)C(=O)N)C

Properties:
Formula:C14H14ClF3N2O4Atoms:24
Molecular Weight:366.72Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:3.0214
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:815828
CHEMBL1289422