Adapalene

InChIKey LZCDAPDGXCYOEH-UHFFFAOYSA-N Formula C28H28O3 PubChem CID 60164 ChEMBL CHEMBL1265

SMILES COc1ccc(-c2ccc3cc(C(=O)O)ccc3c2)cc1C12CC3CC(CC(C3)C1)C2

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 3 targets

Retinoic acid receptor gamma P13631 · agonist · Retinoic acid receptor agonist
Retinoic acid receptor beta P10826 · agonist · Retinoic acid receptor agonist
Retinoic acid receptor alpha P10276 · agonist · Retinoic acid receptor 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.