Tretinoin
SMILES CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(=O)O)C(C)(C)CCC1
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.