Acetylcholine Chloride

InChIKey JUGOREOARAHOCO-UHFFFAOYSA-M Formula C7H16ClNO2 PubChem CID 6060 ChEMBL CHEMBL1184

SMILES CC(=O)OCC[N+](C)(C)C.[Cl-]

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

Muscarinic acetylcholine receptor M3 P20309 · agonist · Muscarinic acetylcholine receptor M3 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.