| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A pyrazinoisoquinoline that has formula C19H24N2O2. (Chemical Entities of Biological Interest Ontology, CHEBI_45267) |
| External Link | http://www.drugbank.ca/drugs/DB01058 |
| Similar Terms | |
| Downloads & Tools |
2 interacting proteins for the Praziquantel drug from the curated DrugBank Drug Targets dataset.
