Product Overview
L-165041 | T7159 | TargetMol Chemicals
CAS: 79558-09-1
Smiles: CCCc1c(O)c(ccc1OCCCOc1ccc(OCC(O)=O)cc1)C(C)=O
Formula: C22H26O7
Pathway: DNA Damage/DNA Repair|||Metabolism
Target: PPAR
Receptor: N/A
Bioactivity: L-165041 is a potent and selective agonist of the nuclear receptor PPARβ and PPARδ(Ki = 9 nM, EC50 = ~500 nM, respectively)
Molecular Weight: 402, 443
