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Substance Name: AM-156
RN: 1224977-85-8
UNII: 5V9HJQ1Y75
InChIKey: WFUYBZRTYBYLFG-UHFFFAOYSA-M

Note

  • Inhibits the G-protein-coupled receptor DP2.

Molecular Formula

  • C23-H23-F3-N-O4.Na

Molecular Weight

  • 457.4217
 
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Names and Synonyms

Name of Substance

  • AM-156

Synonym

  • UNII-5V9HJQ1Y75

Registry Numbers

CAS Registry Number

  • 1224977-85-8

FDA UNII

  • 5V9HJQ1Y75

System Generated Number

  • 1224977858

Structure Descriptors

InChI

1S/C23H24F3NO4.Na/c1-3-27(22(30)15-5-6-15)13-16-12-17(23(24,25)26)7-8-18(16)19-10-14(11-21(28)29)4-9-20(19)31-2;/h4,7-10,12,15H,3,5-6,11,13H2,1-2H3,(H,28,29);/q;+1/p-1

InChIKey

WFUYBZRTYBYLFG-UHFFFAOYSA-M

Smiles

CCN(Cc1cc(ccc1c2cc(ccc2OC)CC(=O)[O-])C(F)(F)F)C(=O)C3CC3.[Na+]