Sarizotan Hydrochloride
SMILES Cl.Fc1ccc(-c2cncc(CNC[C@H]3CCc4ccccc4O3)c2)cc1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 4 targets
- 5-hydroxytryptamine receptor 1A P08908 · agonist · Serotonin 1a (5-HT1a) receptor agonist
- D(2) dopamine receptor P14416 · partial agonist · Dopamine D2 receptor partial agonist
- D(3) dopamine receptor P35462 · agonist · Dopamine D3 receptor agonist
- D(4) dopamine receptor P21917 · agonist · Dopamine D4 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.