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Drug Details

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Name:CHEMBL1089714
PubChem ID:46884277
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H31ClN4O4S2/c1-33(29,30)26-8-5-20-18(16-26)22(17-3-4-19(23)21(15-17)32-14-11-28)24-27(20)7-2-6-25-9-12-31-13-10-25/h3-4,15,28H,2,5-14,16H2,1H3
SMILES:OCCSc1cc(ccc1Cl)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCOCC1

Properties:
Formula:C22H31ClN4O4S2Atoms:33
Molecular Weight:515.089Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:3.2845
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720298
CHEMBL1089714