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Drug Details

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Name:CHEMBL1289535
PubChem ID:52946392
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15ClF3N3O4/c1-9(15(26)16(23)27)25-17(28)11-5-6-12(13(14(11)19)18(20,21)22)29-8-10-4-2-3-7-24-10/h2-7,9H,8H2,1H3,(H2,23,27)(H,25,28)
SMILES:O=C(C(NC(=O)c1ccc(c(c1Cl)C(F)(F)F)OCc1ccccn1)C)C(=O)N

Properties:
Formula:C18H15ClF3N3O4Atoms:29
Molecular Weight:429.778Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:3.5967
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:815942
CHEMBL1289535