Cevimeline Hydrochloride

InChIKey JKJRNPOQQPBPOV-UHFFFAOYSA-N Formula C10H20ClNO2S PubChem CID 66577068 ChEMBL CHEMBL2218917

SMILES CC1OC2(CS1)CN1CCC2CC1.Cl.O

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 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.