Product Overview
SR3335 | T5160 | TargetMol Chemicals
CAS: 293753-05-6
Smiles: OC(c1ccc(NS(=O)(=O)c2cccs2)cc1)(C(F)(F)F)C(F)(F)F
Formula: C13H9F6NO3S2
Pathway: Metabolism
Target: ROR
Receptor: N/A
Bioactivity: SR 3335 is a selective inverse agonist of RORα, competitively inhibiting the binding of 25-hydroxycholesterol to the ligand binding domain (Ki: 220 nM).
Molecular Weight: 405, 33
