Ciprofibrate
SMILES CC(C)(Oc1ccc(C2CC2(Cl)Cl)cc1)C(=O)O
Structure
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 1 target
- 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.