Irx-4204

InChIKey BOOOLEGQBVUTKC-NVQSDHBMSA-N Formula C24H32O2 PubChem CID 9863341 ChEMBL CHEMBL75133

SMILES CC(/C=C/[C@@H]1C[C@]1(C)c1ccc2c(c1)C(C)(C)CCC2(C)C)=C\C(=O)O

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 RXR-beta P28702 · agonist · Retinoid X receptor agonist
Retinoic acid receptor RXR-gamma P48443 · agonist · Retinoid X receptor agonist
Retinoic acid receptor RXR-alpha P19793 · agonist · Retinoid X 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.