2700209-37-4

S1PR1 agonist 1 Chemical Structure
2700209-37-4

Chemical Structure

S1PR1 agonist 1

  • CAS 番号: 2700209-37-4
  • Formula:C29H30N4O4
  • Molecular Weight:498.57

IUPAC Name: 1-((4-(5-(3-cyano-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydrospiro[indene-1,3'-pyrrolidin]-1'-yl)methyl)cyclopropane-1-carboxylic acid

InChIKey: LVQIRPLIHSHCGQ-UHFFFAOYSA-N

SMILES: N#CC1=C(OC(C)C)C=CC(C2=NC(C3=C(CCC45CN(CC6(CC6)C(O)=O)CC5)C4=CC=C3)=NO2)=C1

Biological Activity: S1PR1 agonist 1 is a potent agonist of S1PR1. Sphingosine-1-phosphate (S1P) is a cell membrane-derived lysophospholipid signalling molecule that exerts its physiological functions mainly by stimulating some members of the G protein-coupled receptor family. S1PR1 agonist 1 has the potential for the research of autoimmune diseases (extracted from patent WO2021175223A1, compound 22)[1].

製品番号 製品名 純度 製品説明 Pricing
HY-143864
S1PR1 agonist 1 S1PR1 agonist 1 is a potent agonist of S1PR1. Sphingosine-1-phosphate (S1P) is a cell membrane-derived lysophospholipid signalling molecule that exerts its physiological functions mainly by stimulating some members of the G protein-coupled receptor family. S1PR1 agonist 1 has the potential for the research of autoimmune diseases (extracted from patent WO2021175223A1, compound 22).
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References