| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A pyrazinoisoquinoline that has formula C19H24N2O2. (Chemical Entities of Biological Interest Ontology, CHEBI_45267) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=PRAZIQUANTEL |
| Similar Terms | |
| Downloads & Tools |
5 interacting proteins for the PRAZIQUANTEL drug from theDGIdb Drug Targets 2026 dataset.
| Symbol | Name | Standardized Value |
|---|---|---|
| HPGDS | hematopoietic prostaglandin D synthase | 3.5288 |
| CYP2C19 | cytochrome P450, family 2, subfamily C, polypeptide 19 | 0.0665811 |
| CYP2C9 | cytochrome P450, family 2, subfamily C, polypeptide 9 | 0.0485615 |
| CYP1A2 | cytochrome P450, family 1, subfamily A, polypeptide 2 | 0.0362548 |
| CYP3A4 | cytochrome P450, family 3, subfamily A, polypeptide 4 | 0.0238971 |
