| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An aromatic ketone that is 3-(propylamino)propane-1,2-diol in which the hydrogen of the primary hydroxy group is replaced by a 2-(3-phenylpropanoyl)phenyl group. It is a class 1C antiarrhythmic drug with local anesthetic effects, and is used as the hydrochloride salt in the management of supraventricular and ventricular arrhythmias. (Chemical Entities of Biological Interest Ontology, CHEBI_63619) |
| External Link | http://www.drugbank.ca/drugs/DB01182 |
| Similar Terms | |
| Downloads & Tools |
2 interacting proteins for the Propafenone drug from the curated DrugBank Drug Targets dataset.
