PPARγ modulator-1

• Target:

  PPAR

• Related Pathways:

  DNA Damage/DNA Repair|||Metabolism

• Bioactivity:

  Anticancer agent 183 (example 48), a non-agonistic PPARG modulator, exhibits high affinity for PPARG (PPAR?) and inhibits kinase-mediated phosphorylation of this target. It is utilized in research on metabolic diseases to minimize side effects [1].

• Smiles:

  C(N1C=2C(=CC(C(N[C@@H](C)C3=CC=C(C(C)(C)C)C=C3)=O)=CC2)C(C)=C1C)C4=CC(OC(C(O)=O)(C)C)=CC=C4

• Molecular Formula:

  C34H40N2O4

• Molecular Weight:

  540.69

• Shipping Conditions:

  Cool pack

• Storage Temperature:

  -20°C

• CAS Number:

  1415321-54-8