Trifarotene

InChIKey MFBCDACCJCDGBA-UHFFFAOYSA-N Formula C29H33NO4 PubChem CID 11518241 ChEMBL CHEMBL3707313

SMILES CC(C)(C)c1cc(-c2cc(-c3ccc(C(=O)O)cc3)ccc2OCCO)ccc1N1CCCC1

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

Retinoic acid receptor gamma P13631 · agonist · Retinoic acid receptor gamma 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.