Sertindole
SMILES O=C1NCCN1CCN1CCC(c2cn(-c3ccc(F)cc3)c3ccc(Cl)cc23)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 · 6 targets
- D(2) dopamine receptor P14416 · antagonist · Dopamine D2 receptor antagonist
- Alpha-1A adrenergic receptor P35348 · antagonist · Adrenergic receptor alpha-1 antagonist
- Alpha-1D adrenergic receptor P25100 · antagonist · Adrenergic receptor alpha-1 antagonist
- Alpha-1B adrenergic receptor P35368 · antagonist · Adrenergic receptor alpha-1 antagonist
- 5-hydroxytryptamine receptor 2A P28223 · antagonist · Serotonin 2 receptors; 5-HT2a & 5-HT2c antagonist
- 5-hydroxytryptamine receptor 2C P28335 · antagonist · Serotonin 2 receptors; 5-HT2a & 5-HT2c 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.