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Name:CHEMBL1289536
PubChem ID:52946393
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17ClF3N3O4/c1-2-12(16(27)17(24)28)26-18(29)11-6-7-13(14(15(11)20)19(21,22)23)30-9-10-5-3-4-8-25-10/h3-8,12H,2,9H2,1H3,(H2,24,28)(H,26,29)
SMILES:CCC(C(=O)C(=O)N)NC(=O)c1ccc(c(c1Cl)C(F)(F)F)OCc1ccccn1

Properties:
Formula:C19H17ClF3N3O4Atoms:30
Molecular Weight:443.804Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:3.9868
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:815943
CHEMBL1289536