| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A member of the class of pyrazoles that is 1,2-dihydropyrazol-3-one substituted with methyl groups at C-1 and C-5 and with a phenyl group at N-2. (Chemical Entities of Biological Interest Ontology, CHEBI_31225) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=ANTIPYRINE |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the ANTIPYRINE drug from theDGIdb Drug Targets 2026 dataset.
| Symbol | Name | Standardized Value |
|---|---|---|
| PTGS1 | prostaglandin-endoperoxide synthase 1 (prostaglandin G/H synthase and cyclooxygenase) | 0.52932 |
