Acitretin
SMILES COc1cc(C)c(/C=C/C(C)=C/C=C/C(C)=C/C(=O)O)c(C)c1C
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 6 targets
- Retinoic acid receptor RXR-beta P28702 · agonist · Retinoid receptor agonist
- Retinoic acid receptor gamma P13631 · agonist · Retinoid receptor agonist
- Retinoic acid receptor RXR-gamma P48443 · agonist · Retinoid receptor agonist
- Retinoic acid receptor beta P10826 · agonist · Retinoid receptor agonist
- Retinoic acid receptor alpha P10276 · agonist · Retinoid receptor agonist
- Retinoic acid receptor RXR-alpha P19793 · agonist · Retinoid 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.