Pardoprunox
SMILES CN1CCN(c2cccc3[nH]c(=O)oc23)CC1
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 · partial agonist · Dopamine receptors; D2 & D3 partial agonist
- D(3) dopamine receptor P35462 · partial agonist · Dopamine receptors; D2 & D3 partial agonist
- 5-hydroxytryptamine receptor 1A P08908 · agonist · Serotonin 1a (5-HT1a) 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.