Bethanechol Chloride

InChIKey XXRMYXBSBOVVBH-UHFFFAOYSA-N Formula C7H17ClN2O2 PubChem CID 11548 ChEMBL CHEMBL1768

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

Structure

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

Protein targets · 2 targets

Muscarinic acetylcholine receptor M3 P20309 · agonist · Muscarinic acetylcholine receptor M3 agonist
Muscarinic acetylcholine receptor M2 P08172 · agonist · Muscarinic acetylcholine receptor M2 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.