Mk-0767

InChIKey ORZMUVMQJPGFOM-UHFFFAOYSA-N Formula C20H17F3N2O5 PubChem CID 56842109 ChEMBL CHEMBL4297404

SMILES COc1ccc(CC2OC(=O)NC2=O)cc1C(=O)NCc1ccc(C(F)(F)F)cc1

Structure

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

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

Protein targets · 2 targets

Peroxisome proliferator-activated receptor gamma P37231 · agonist · Peroxisome proliferator-activated receptor gamma agonist
Peroxisome proliferator-activated receptor alpha Q07869 · agonist · Peroxisome proliferator-activated receptor alpha 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.