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Name:CHEMBL1289750
PubChem ID:52949669
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25ClF3N5O4/c1-3-4-8-17(22(35)24(37)32-19-11-13-34(2)33-19)31-23(36)16-9-10-18(20(21(16)26)25(27,28)29)38-14-15-7-5-6-12-30-15/h5-7,9-13,17H,3-4,8,14H2,1-2H3,(H,31,36)(H,32,33,37)
SMILES:CCCCC(C(=O)C(=O)Nc1ccn(n1)C)NC(=O)c1ccc(c(c1Cl)C(F)(F)F)OCc1ccccn1

Properties:
Formula:C25H25ClF3N5O4Atoms:38
Molecular Weight:551.945Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:2
logP:5.0266
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:816159
CHEMBL1289750