Mk-0533

InChIKey STWITCBWQHTJFJ-XMMPIXPASA-N Formula C28H24F3NO6 PubChem CID 11678534 ChEMBL CHEMBL490029

SMILES CC[C@@H](Oc1cccc(-n2c(C)c(C(=O)c3ccc(OC)cc3)c3ccc(OC(F)(F)F)cc32)c1)C(=O)O

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 · modulator · Peroxisome proliferator-activated receptor gamma modulator

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.