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Name:CHEMBL1289423
PubChem ID:52942758
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16ClF3N4O4/c1-3-29-10-5-4-9(13(18)12(10)17(19,20)21)15(27)23-8(2)14(26)16(28)24-11-6-7-22-25-11/h4-8H,3H2,1-2H3,(H,23,27)(H2,22,24,25,28)
SMILES:CCOc1ccc(c(c1C(F)(F)F)Cl)C(=O)NC(C(=O)C(=O)Nc1ccn[nH]1)C

Properties:
Formula:C17H16ClF3N4O4Atoms:29
Molecular Weight:432.782Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:3.2706
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:815829
CHEMBL1289423