Acifran is a niacin receptor agonist.[1]
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IUPAC name
5-Methyl-4-oxo-5-phenyl-4,5-dihydro-2-furancarboxylic acid
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Systematic IUPAC name
5-Methyl-4-oxo-5-phenyl-4,5-dihydro-2-furancarboxylic acid | |
Identifiers | |
3D model (JSmol)
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ChEMBL | |
ChemSpider | |
KEGG | |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C12H10O4 | |
Molar mass | 218.208 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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References
edit- ^ Jung, J. K.; Johnson, B. R.; Duong, T; Decaire, M; Uy, J; Gharbaoui, T; Boatman, P. D.; Sage, C. R.; Chen, R; Richman, J. G.; Connolly, D. T.; Semple, G (April 2007). "Analogues of acifran: agonists of the high and low affinity niacin receptors, GPR109a and GPR109b". J. Med. Chem. 50 (7): 1445–8. doi:10.1021/jm070022x. PMID 17358052.