Chemical Formula: C17H12ClN3O4

Chemical Formula C17H12ClN3O4

Found 1 metabolite its formula value is C17H12ClN3O4

SR 16832

SR 16832

C17H12ClN3O4 (357.05163020000003)


SR 16832 is a dual site covalent PPARγ inhibitor that acts at orthosteric and allosteric sites[1].