Arhalofenate
SMILES CC(=O)NCCOC(=O)[C@H](Oc1cccc(C(F)(F)F)c1)c1ccc(Cl)cc1
Structure
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Peroxisome proliferator-activated receptor gamma P37231 · modulator · Peroxisome proliferator-activated receptor gamma modulator
- Solute carrier family 22 member 12 Q96S37 · inhibitor · Solute carrier family 22 member 12 inhibitor
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.