Pilocarpine Hydrochloride

InChIKey RNAICSBVACLLGM-GNAZCLTHSA-N Formula C11H17ClN2O2 PubChem CID 5909 ChEMBL CHEMBL1200330

SMILES CC[C@@H]1C(=O)OC[C@@H]1Cc1cncn1C.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 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.