Pirenzepine

InChIKey RMHMFHUVIITRHF-UHFFFAOYSA-N Formula C19H21N5O2 PubChem CID 4848 ChEMBL CHEMBL9967

SMILES CN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc32)CC1

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Muscarinic acetylcholine receptor M1 P11229 · antagonist · Muscarinic acetylcholine receptor M1 antagonist

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.