Bifeprunox
SMILES O=c1[nH]c2cccc(N3CCN(Cc4cccc(-c5ccccc5)c4)CC3)c2o1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- 5-hydroxytryptamine receptor 1A P08908 · partial agonist · Serotonin 1a (5-HT1a) receptor partial agonist
- D(2) dopamine receptor P14416 · partial agonist · Dopamine D2 receptor partial 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.