Product Overview
CC618 | T9767 | TargetMol Chemicals
CAS: 1680204-90-3
Smiles: Cc1c(C(NCCS(c2ncc(C(F)(F)F)cc2)(=O)=O)=O)sc(-c2ccc(C(F)(F)F)cc2)n1
Formula: C20H15F6N3O3S2
Pathway: DNA Damage/DNA Repair|||Metabolism
Target: PPAR
Receptor: N/A
Bioactivity: CC618 is a selective PPARβ/δ antagonist with an IC50 of 10.0 μM.
Molecular Weight: 523, 47