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Name:CHEMBL1091338
PubChem ID:46884507
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H44F3N5O5S/c1-24(45)43-14-11-31-29(22-43)35(26-7-8-30(36(37,38)39)33(19-26)50-23-34(47)42-15-17-49-18-16-42)40-44(31)21-27(46)20-41-12-9-25(10-13-41)28-5-3-4-6-32(28)48-2/h3-8,19,25,27,46H,9-18,20-23H2,1-2H3
SMILES:COc1ccccc1C1CCN(CC1)CC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(c(c1)SCC(=O)N1CCOCC1)C(F)(F)F)O

Properties:
Formula:C36H44F3N5O5SAtoms:50
Molecular Weight:715.825Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:1
logP:4.4872
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720760
CHEMBL1091338