Mirtazapine
SMILES CN1CCN2c3ncccc3Cc3ccccc3C2C1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 5 targets
- 5-hydroxytryptamine receptor 2A P28223 · antagonist · Serotonin 2a (5-HT2a) receptor antagonist
- 5-hydroxytryptamine receptor 2C P28335 · antagonist · Serotonin 2c (5-HT2c) receptor antagonist
- Alpha-2A adrenergic receptor P08913 · antagonist · Adrenergic receptor alpha-2 antagonist
- Alpha-2C adrenergic receptor P18825 · antagonist · Adrenergic receptor alpha-2 antagonist
- Alpha-2B adrenergic receptor P18089 · antagonist · Adrenergic receptor alpha-2 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.