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SR1664 Chemical Structure

SR1664

Data Sheet For research use only. Not for human use.
Cat. No. :BCP45759CAS No. :1338259-05-4Purity:98%
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  • Chemical Properties&Biological Activity
CAS No. 1338259-05-4 Cat. No. BCP45759
Name SR1664
Synonyms SR-1664; SR 1664;
SMILES CC1=C(N(C2=C1C=C(C=C2)C(=O)N[C@@H](C)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)C5=CC=CC=C5C(=O)O)C
Chemical Name
Formula C33H29N3O5 M. Wt 547.61
Purity 98% Storage Store at 4-8°C
Description SR1664 is a potent and selective PPARγ inhibitor with potential antidiabetic activity. SR1664 binds to PPARγ and potently inhibits Cdk5-mediated PPARγ phosphorylation (IC50 = 80 nM; Ki = 28.67 nM) without exhibiting PPARγ agonist activity.
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