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].