| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | The (1S,2R)-(+)-diastereoisomer of propoxyphene. (Chemical Entities of Biological Interest Ontology, CHEBI_51173) |
| External Link | http://www.drugbank.ca/drugs/DB00647 |
| Similar Terms | |
| Downloads & Tools |
6 interacting proteins for the Dextropropoxyphene drug from the curated DrugBank Drug Targets dataset.
