Benfluorex

InChIKey CJAVTWRYCDNHSM-UHFFFAOYSA-N Formula C19H20F3NO2 PubChem CID 2318 ChEMBL CHEMBL400599

SMILES CC(Cc1cccc(C(F)(F)F)c1)NCCOC(=O)c1ccccc1

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

Sterol O-acyltransferase 1 P35610 · inhibitor · Acyl coenzyme A:cholesterol acyltransferase 1 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.