Pergolide Mesylate
SMILES CCCN1C[C@H](CSC)C[C@@H]2c3cccc4[nH]cc(c34)C[C@H]21.CS(=O)(=O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 5 targets
- D(2) dopamine receptor P14416 · agonist · Dopamine receptor agonist
- D(3) dopamine receptor P35462 · agonist · Dopamine receptor agonist
- D(1B) dopamine receptor P21918 · agonist · Dopamine receptor agonist
- D(4) dopamine receptor P21917 · agonist · Dopamine receptor agonist
- D(1A) dopamine receptor P21728 · agonist · 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.