Chemical Name: 5-[3-[(1S)-2,3-Dihydro-1-[(2-hydroxyethyl)amino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)-benzonitrile. Alternate Names: RPC1063
Sphingosine-1-phosphate receptor agonist
Molecular Weight:
404.47
Purity:
>98% by HPLC, NMR (Conforms)
Form:
White solid
CAS Number:
[1306760-87-1]
Formula:
C23H24N4O3
Application Notes:
Ozanimod binds to human recombinant sphingosine-1-phosphate receptor S1P1 and S1P5 receptors in a competitive radioligand binding assay. Agonism at S1P1 receptors induced receptor internalization whereas S1P5 did not.1 It displays anti-inflammatory activity and is in clinical use for multiple sclerosis2 and inflammatory bowel disease3. It reduces chronic inflammation and alleviates kidney pathology in systemic lupus erythematosus in a mouse model.4
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