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Name:CHEMBL1091339
PubChem ID:46884508
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H44F3N5O6S/c1-49-31-5-3-2-4-27(31)24-8-11-41(12-9-24)19-26(46)20-44-30-10-13-43(33(47)22-45)21-28(30)35(40-44)25-6-7-29(36(37,38)39)32(18-25)51-23-34(48)42-14-16-50-17-15-42/h2-7,18,24,26,45-46H,8-17,19-23H2,1H3
SMILES:OCC(=O)N1CCc2c(C1)c(nn2CC(CN1CCC(CC1)c1ccccc1OC)O)c1ccc(c(c1)SCC(=O)N1CCOCC1)C(F)(F)F

Properties:
Formula:C36H44F3N5O6SAtoms:51
Molecular Weight:731.825Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:2
logP:3.4596
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720761
CHEMBL1091339