Xanomeline
SMILES CCCCCCOc1nsnc1C1=CCCN(C)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 · 2 targets
- Muscarinic acetylcholine receptor M4 P08173 · agonist · Muscarinic acetylcholine receptor M4 agonist
- Muscarinic acetylcholine receptor M1 P11229 · agonist · Muscarinic acetylcholine receptor M1 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.