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Drug Details

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Name:CHEMBL1091324
PubChem ID:25104437
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H43F3N6O4S2/c1-50(47,48)42-20-14-30-28(23-42)34(40-44(30)17-6-15-41-18-12-27(13-19-41)43-16-5-9-33(43)46)26-10-11-29(35(36,37)38)31(21-26)49-24-32(45)39-22-25-7-3-2-4-8-25/h2-4,7-8,10-11,21,27H,5-6,9,12-20,22-24H2,1H3,(H,39,45)
SMILES:O=C(NCc1ccccc1)CSc1cc(ccc1C(F)(F)F)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)N1CCCC1=O

Properties:
Formula:C35H43F3N6O4S2Atoms:50
Molecular Weight:732.879Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:1
logP:6.0574
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720746
CHEMBL1091324