
Therapeutic Area | MeSH |
|---|---|
| nutritional and metabolic diseases | D009750 |
| endocrine system diseases | D004700 |
Tradename | Company | Number | Date | Products |
|---|---|---|---|---|
| METAGLIP | Bristol Myers Squibb | N-021460 DISCN | 2002-10-21 | 3 products, RLD |
Brand Name | Status | Last Update |
|---|---|---|
| glipizide | ANDA | 2025-09-24 |
| glipizide er | ANDA | 2015-11-10 |
| glipizide and metformin hydrochloride | ANDA | 2018-12-11 |
| glipizide and metformin hydrochloride glipizide and metformin hydrochloride | ANDA | 2024-12-04 |
| glipizide and metformin hcl | ANDA | 2025-05-22 |
| glipizide and metformin hydrochloride | ANDA | 2025-06-02 |
| glipizide er | ANDA | 2025-01-17 |
| glipizide glipizide | ANDA | 2022-08-09 |
| glipizide xl | New Drug Application | 2010-06-02 |
| glipizideer | ANDA | 2014-01-03 |
Indication | Ontology | MeSH | ICD-10 |
|---|---|---|---|
| type 2 diabetes mellitus | EFO_0001360 | D003924 | E11 |
Expiration | Code | ||
|---|---|---|---|
GLIPIZIDE, GLIPIZIDE, RUBICON | |||
| 2024-04-15 | CGT | ||

Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Type 2 diabetes mellitus | D003924 | EFO_0001360 | E11 | — | — | 2 | 1 | — | 3 |
| Hyperglycemia | D006943 | — | R73.9 | — | — | — | 1 | — | 1 |
| Drug common name | Glipizide |
| INN | glipizide |
| Description | Glipizide is an N-sulfonylurea that is glyburide in which the (5-chloro-2-methoxybenzoyl group is replaced by a (5-methylpyrazin-2-yl)carbonyl group. An oral hypoglycemic agent, it is used in the treatment of type 2 diabetes mellitus. It has a role as a hypoglycemic agent, an EC 2.7.1.33 (pantothenate kinase) inhibitor and an insulin secretagogue. It is a N-sulfonylurea, a member of pyrazines, an aromatic amide and a monocarboxylic acid amide. |
| Classification | Small molecule |
| Drug class | antidiabetics |
| Image (chem structure or protein) | ![]() |
| Structure (InChI/SMILES or Protein Sequence) | Cc1cnc(C(=O)NCCc2ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc2)cn1 |
| PDB | — |
| CAS-ID | 29094-61-9 |
| RxCUI | — |
| ChEMBL ID | CHEMBL1073 |
| ChEBI ID | 5384 |
| PubChem CID | 3478 |
| DrugBank | DB01067 |
| UNII ID | X7WDT95N5C (ChemIDplus, GSRS) |











