Structure and Physico-chemical Properties
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Molecular properties generated using the CDK |
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Classification  |
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| Compound class | Synthetic organic |
| Approved drug? | Yes (FDA (2000), EMA (2001)) |
| IUPAC Name |
| (2R)-3-phenyl-2-{[(1r,4r)-4-(propan-2-yl)cyclohexyl]formamido}propanoic acid |
| International Nonproprietary Names |
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| INN number | INN |
| 7594 | nateglinide |
| Synonyms |
| AY-4166 | SDZ-DJN-608 | Starlix® |
| Comments |
| A sulfonylurea receptor 1, Kir6.2 blocker, but belonging to the metiglinides drug family. Note that the PubChem CID listed here is a slightly different isomer to the ChEMBL ligand and the INN structure. |
| Database Links |
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| CAS Registry No. | 105816-04-4 |
| ChEMBL Ligand | CHEMBL783 |
| DrugBank Ligand | DB00731 |
| GtoPdb PubChem SID | 178103439 |
| PubChem CID | 5311309 |
| Search Google for chemical match using the InChIKey | OELFLUMRDSZNSF-BRWVUGGUSA-N |
| Search Google for chemicals with the same backbone | OELFLUMRDSZNSF |
| Search PubMed clinical trials | nateglinide |
| Search PubMed titles | nateglinide |
| Search PubMed titles/abstracts | nateglinide |
| Search UniChem for chemical match using the InChIKey | OELFLUMRDSZNSF-BRWVUGGUSA-N |
| Search UniChem for chemicals with the same backbone | OELFLUMRDSZNSF |
| Wikipedia | Nateglinide |
Product suppliers
Nateglinide
Cat. No. 4231 |
