1306760-73-5
1306760-73-5
Chemical Structure
RP101075
- CAS No.: 1306760-73-5
- Formula:C21H20N4O2
- Molecular Weight:360.41
IUPAC Name: (S)-5-(3-(1-amino-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-isopropoxybenzonitrile
InChIKey: WGUXQKIWMYYPQI-SFHVURJKSA-N
SMILES: N#CC1=CC(C2=NC(C3=CC=CC4=C3CC[C@@H]4N)=NO2)=CC=C1OC(C)C
Biological Activity: RP101075, an active metabolite of Ozanimod, is a potent, orally active S1PR (sphingosine-1-phosphate receptor 1) agonist, with an EC50 of 0.27 nM. RP101075 displays >100-fold selectivity over S1PR5 (EC50=5.9 nM) and >10000-fold over S1PR 2, 3, and 4. RP101075 displays superior cardiovascular safety profile[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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RP101075 | 99.19% | RP101075, an active metabolite of Ozanimod, is a potent, orally active S1PR (sphingosine-1-phosphate receptor 1) agonist, with an EC50 of 0.27 nM. RP101075 displays >100-fold selectivity over S1PR5 (EC50=5.9 nM) and >10000-fold over S1PR 2, 3, and 4. RP101075 displays superior cardiovascular safety profile. | ||||||||||||||||||||
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