Ligand id: 6833
Name: nateglinide
View more information in the IUPHAR Pharmacology Education Project: nateglinide
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Molecular properties generated using the CDK |
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 |
Nateglinide
Cat. No. 4231 |