| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A piperidine that is 3-methyl-2,4-dioxo-3,4-dihydropyrimidine carrying additional 2-cyanobenzyl and 3-aminopiperidin-1-yl groups at positions 1 and 2 respectively (the R-enantiomer). Used in the form of its benzoate salt for treatment of type 2 diabetes. (Chemical Entities of Biological Interest Ontology, CHEBI_72323) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=ALOGLIPTIN |
| Similar Terms | |
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3 interacting proteins for the ALOGLIPTIN drug from theDGIdb Drug Targets 2026 dataset.
