| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | An organic molecular entity that has formula C23H16O6.C11H14N2S. (Chemical Entities of Biological Interest Ontology, CHEBI_8655) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=PYRANTEL PAMOATE |
| Similar Terms | |
| Downloads & Tools |
4 interacting proteins for the PYRANTEL PAMOATE drug from theDGIdb Drug Targets 2026 dataset.
