Oxybutynin Chloride

InChIKey SWIJYDAEGSIQPZ-UHFFFAOYSA-N Formula C22H32ClNO3 PubChem CID 91505 ChEMBL CHEMBL1133

SMILES CCN(CC)CC#CCOC(=O)C(O)(c1ccccc1)C1CCCCC1.Cl

Structure

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

Protein targets · 2 targets

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