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Name:CHEMBL1090997
PubChem ID:46884499
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H43F3N6O7S2/c1-54(49,50)43-13-10-29-27(21-43)35(24-6-7-28(36(37,38)39)32(18-24)53-23-34(48)42-14-16-51-17-15-42)40-44(29)20-26(46)19-41-11-8-25(9-12-41)45-30-4-2-3-5-31(30)52-22-33(45)47/h2-7,18,25-26,46H,8-17,19-23H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCC(=O)N1CCOCC1)C(F)(F)F)CN1CCC(CC1)N1C(=O)COc2c1cccc2

Properties:
Formula:C36H43F3N6O7S2Atoms:54
Molecular Weight:792.888Rotatable Bonds:12
H-bond Acceptors:14H-bond Donors:1
logP:4.0479
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720742
CHEMBL1090997