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Name:CHEMBL1289749
PubChem ID:52948442
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClF3N5O4/c1-13(2)20(21(34)23(36)30-17-9-11-33(3)32-17)31-22(35)15-7-8-16(18(19(15)25)24(26,27)28)37-12-14-6-4-5-10-29-14/h4-11,13,20H,12H2,1-3H3,(H,31,35)(H,30,32,36)
SMILES:Cn1ccc(n1)NC(=O)C(=O)C(C(C)C)NC(=O)c1ccc(c(c1Cl)C(F)(F)F)OCc1ccccn1

Properties:
Formula:C24H23ClF3N5O4Atoms:37
Molecular Weight:537.919Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:2
logP:4.4924
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:816158
CHEMBL1289749