Nafenopin

Nafenopin
Names
IUPAC name
2-Methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid
Other names
Nafenoic acid
Identifiers
CAS Number
  • 3771-19-5 ☒N
3D model (JSmol)
  • Interactive image
ChEBI
  • CHEBI:7449 ☒N
ChEMBL
  • ChEMBL1909070 ☒N
ChemSpider
  • 18456 checkY
KEGG
  • C11371 ☒N
PubChem CID
  • 19592
UNII
  • 093W78U96W checkY
CompTox Dashboard (EPA)
  • DTXSID8020911 Edit this at Wikidata
InChI
  • InChI=1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22) checkY
    Key: XJGBDJOMWKAZJS-UHFFFAOYSA-N checkY
  • InChI=1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22)
  • InChI=1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22)
    Key: XJGBDJOMWKAZJS-UHFFFAOYSA-N
  • O=C(O)C(Oc1ccc(cc1)C3c2ccccc2CCC3)(C)C
Properties
Chemical formula
 C20H22O3
Molar mass 310.393 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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Infobox references
Chemical compound

Nafenopin is a hypolipidemic agent.[1]

References

  1. ^ Levine, W.G.; Meijer, D.K.F. (1977), "THE CHOLERETIC EFFECT OF NAFENOPIN", Abstracts, Elsevier, p. 395, retrieved 2022-12-21
  • v
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Lipid-lowering agents (C10)
GI tract
Cholesterol absorption inhibitors, NPC1L1
Bile acid sequestrants/resins (LDL)
Liver
Statins (HMG-CoA reductase, LDL)
Niacin and derivatives (HDL and LDL)
MTTP inhibitors (VLDL)
ATP citrate lyase inhibitors (LDL)
Thyromimetics (VLDL)
Blood vessels
PPAR agonists (LDL)
Fibrates
Others
CETP inhibitors (HDL)
PCSK9 inhibitors (LDL)
ANGPTL3 inhibitors (LDL/HDL)
CombinationsOther