Adoprazine
SMILES Fc1ccc(-c2cncc(CN3CCN(c4cccc5c4OCCO5)CC3)c2)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
- 5-hydroxytryptamine receptor 1A P08908 · agonist · Serotonin 1a (5-HT1a) receptor agonist
- D(2) dopamine receptor P14416 · antagonist · Dopamine D2 receptor antagonist
- D(3) dopamine receptor P35462 · antagonist · Dopamine D3 receptor antagonist
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.