oxyphenonium

Ligand id: 7257

Name: oxyphenonium

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Topological polar surface area 46.53
Molecular weight 348.25
XLogP 4.86
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

No information available.
Summary of Clinical Use
Used to treat gastric and duodenal ulcer.This drug ios not approved for by the FDA for use in the US. Countries where this drug is approved include Bulgaria, Bangladesh, India and Poland.
Mechanism Of Action and Pharmacodynamic Effects
Anatgonist of muscarinic acetylcholine receptors. See the DrugBank link for further details.