Levonordefrin
SMILES C[C@H](N)[C@H](O)c1ccc(O)c(O)c1
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
- Alpha-2A adrenergic receptor P08913 · agonist · Adrenergic receptor alpha-2 agonist
- Alpha-2C adrenergic receptor P18825 · agonist · Adrenergic receptor alpha-2 agonist
- Alpha-2B adrenergic receptor P18089 · agonist · Adrenergic receptor alpha-2 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.