Xanomeline Tartrate

InChIKey SJSVWTMVMBGIHQ-UHFFFAOYSA-N Formula C18H29N3O7S PubChem CID 18177385 ChEMBL CHEMBL2336050

SMILES CCCCCCOc1nsnc1C1=CCCN(C)C1.O=C(O)C(O)C(O)C(=O)O

Structure

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