Rotigotine
SMILES CCCN(CCc1cccs1)[C@H]1CCc2c(O)cccc2C1
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
- D(2) dopamine receptor P14416 · agonist · D2-like dopamine receptor agonist
- D(3) dopamine receptor P35462 · agonist · D2-like dopamine receptor agonist
- D(4) dopamine receptor P21917 · agonist · D2-like dopamine 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.