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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01382
http://purl.obolibrary.org/obo/dinto_DB01382
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|---|---|
| Preferred Name | glycodiazine |
| Synonyms |
C13H15N3O4S
N-[5-(2-methoxyethoxy)pyrimidin-2-yl]benzenesulfonamide
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | glycodiazine
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|---|---|
| label | glycodiazine
|
| DBSynonym |
glymidine
glidiazine
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| ATCCode | A10BC01
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| Definition | Glycodiazine is used with diet to lower blood glucose by increasing the secretion of insulin from pancreas and increasing the sensitivity of peripheral tissues to insulin. The mechanism of action of glycodiazine in lowering blood glucose appears to be dependent on stimulating the release of insulin from functioning pancreatic beta cells, and increasing sensitivity of peripheral tissues to insulin. Glycodiazine likely binds to ATP-sensitive potassium channel receptors on the pancreatic cell surface, reducing potassium conductance and causing depolarization of the membrane. Membrane depolarization stimulates calcium ion influx through voltage-sensitive calcium channels. This increase in intracellular calcium ion concentration induces the secretion of insulin. It is used for the concomitant use with insulin for the treatment of noninsulin-dependent (type 2) diabetes mellitus.
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| has pharmacological target | |
| induces | |
| type | |
| InChIKey | InChIKey=QFWPJPIVLCBXFJ-UHFFFAOYSA-N
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| Synonym |
C13H15N3O4S
N-[5-(2-methoxyethoxy)pyrimidin-2-yl]benzenesulfonamide
|
| xref |
PubChem Compound:9565
PharmGKB:PA164748839
PubChem Substance:46507076
ChemSpider:9190
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| CASRN | 339-44-6
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| prefixIRI | obo2:dinto_DB01382
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| related with | |
| SMILES | COCCOC1=CN=C(NS(=O)(=O)C2=CC=CC=C2)N=C1
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| may interact with |
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| InChI | InChI=1S/C13H15N3O4S/c1-19-7-8-20-11-9-14-13(15-10-11)16-21(17,18)12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,14,15,16)
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| subClassOf |
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