lmmol · Compounds

Choline Fenofibrate

InChIKey JWAZHODZSADEHB-UHFFFAOYSA-M Formula C22H28ClNO5 PubChem CID 11350701 ChEMBL CHEMBL1201745

SMILES CC(C)(Oc1ccc(C(=O)c2ccc(Cl)cc2)cc1)C(=O)[O-].C[N+](C)(C)CCO

Structure

NOClOOOO

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

Protein targets · 1 target

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.