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SLB1122168

Chemical Structure : SLB1122168

CAS No.: 2764877-95-2

SLB1122168 (SLB 1122168)

Catalog No.: PC-20418Not For Human Use, Lab Use Only.

SLB1122168 is a potent, specific inhibitor of S1P transporter spinster homologue 2 (Spns2), inhibits Spns2-mediated S1P release with IC50 of 94 nM.

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Biological Activity

SLB1122168 is a potent, specific inhibitor of S1P transporter spinster homologue 2 (Spns2), inhibits Spns2-mediated S1P release with IC50 of 94 nM.
SLB1122168 displays no activity agianst Mfsd2b, does not inhibit S1P release from mouse red blood cell at 10 uM.
SLB1122168 (10 and 30 mg/kg, i.p.) significantly and dose-dependently decreased the circulating lymphocytes, a pharmacodynamic indication of Spns2 inhibition, in mice and rats.

Physicochemical Properties

M.Wt 357.54
Formula C22H35N3O
Appearance Solid
CAS No.
Storage
Solide Powder
-20°C 12 Months; 4°C 6 Months
In Solvent
-80°C 6 Months; -20°C 6 Months
Shipping
Solubility

10 mM in DMSO

Chemical Name/SMILES

(S)-6-decyl-N-(pyrrolidin-3-ylmethyl)benzo[d]oxazol-2-amine

References

1. Burgio AL, et al. J Med Chem. 2023 Apr 3. doi: 10.1021/acs.jmedchem.3c00149.

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