Leriglitazone

InChIKey OXVFDZYQLGRLCD-UHFFFAOYSA-N Formula C19H20N2O4S PubChem CID 4147757 ChEMBL CHEMBL1267

SMILES CC(O)c1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Peroxisome proliferator-activated receptor gamma P37231 · agonist · Peroxisome proliferator-activated receptor gamma agonist

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.