Apomorphine Hydrochloride
SMILES CN1CCc2cccc3c2[C@H]1Cc1ccc(O)c(O)c1-3.CN1CCc2cccc3c2[C@H]1Cc1ccc(O)c(O)c1-3.Cl.Cl.O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D 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.