

Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Type 2 diabetes mellitus | D003924 | EFO_0001360 | E11 | 8 | — | 11 | 4 | 4 | 27 |
| Diabetes mellitus | D003920 | EFO_0000400 | E08-E13 | 1 | — | 6 | 2 | 5 | 14 |
| Ventricular remodeling | D020257 | — | — | — | — | — | 1 | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Dyslipidemias | D050171 | — | — | 1 | — | 1 | — | — | 2 |
| Acute kidney injury | D058186 | — | N17 | — | 1 | 1 | — | — | 1 |
| Neoplasms | D009369 | — | C80 | — | 1 | 1 | — | — | 1 |
| Drug-related side effects and adverse reactions | D064420 | — | T88.7 | — | 1 | 1 | — | — | 1 |
| Renal insufficiency | D051437 | — | N19 | — | — | 1 | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Healthy volunteers/patients | — | — | — | 12 | — | — | — | — | 12 |
| Malnutrition | D044342 | EFO_0008572 | E40-E46 | 1 | — | — | — | — | 1 |
| Liver diseases | D008107 | EFO_0001421 | K70-K77 | 1 | — | — | — | — | 1 |
| Hepatic insufficiency | D048550 | — | — | 1 | — | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Diabetic nephropathies | D003928 | EFO_0000401 | — | — | — | — | — | 1 | 1 |
| Kidney diseases | D007674 | EFO_0003086 | N08 | — | — | — | — | 1 | 1 |
| Vascular calcification | D061205 | — | — | — | — | — | — | 1 | 1 |
| Calcinosis | D002114 | — | — | — | — | — | — | 1 | 1 |
| Endotoxemia | D019446 | — | — | — | — | — | — | 1 | 1 |
| Drug common name | Gemigliptin |
| INN | gemigliptin |
| Description | Gemigliptin is an organonitrogen compound and an organooxygen compound. It is functionally related to a beta-amino acid. |
| Classification | Small molecule |
| Drug class | dipeptidyl aminopeptidase-IV inhibitors |
| Image (chem structure or protein) | ![]() |
| Structure (InChI/SMILES or Protein Sequence) | N[C@@H](CC(=O)N1CCc2c(nc(C(F)(F)F)nc2C(F)(F)F)C1)CN1CC(F)(F)CCC1=O |
| PDB | — |
| CAS-ID | 911637-19-9 |
| RxCUI | — |
| ChEMBL ID | CHEMBL3707235 |
| ChEBI ID | — |
| PubChem CID | 11953153 |
| DrugBank | DB12412 |
| UNII ID | 5DHU18M5D6 (ChemIDplus, GSRS) |
