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LY341495

Chemical Structure : LY341495

CAS No.: 201943-63-7

LY341495 (LY 341495, LY-341495)

Catalog No.: PC-45947Not For Human Use, Lab Use Only.

LY341495 (LY-341495) is a potent and selective antagonist of the group II mGluRs with IC50 of 21 nM and 14 nM for mGluR2 and mGluR3, respectively.

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Biological Activity

LY341495 (LY-341495) is a potent and selective antagonist of the group II mGluRs with IC50 of 21 nM and 14 nM for mGluR2 and mGluR3, respectively.
LY341495 shows less effectively blocks mGluR8 and mGluR7 (IC50=173 and 990 nM) and weakly antagonizes mGluR1, mGluR5, and mGluR4 (IC50s = 6.8, 8.2, and 22 uM).
LY341495 penetrates the blood-brain barrier and has been used to study the roles of mGlu2/3 receptors in the brain.

Physicochemical Properties

M.Wt 353.3686
Formula C20H19NO5
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

9H-Xanthene-9-propanoic acid, .alpha.-amino-.alpha.-[(1S,2S)-2-carboxycyclopropyl]-, (.alpha.S)-

References

1. Collado I, et al. Bioorg Med Chem Lett. 1998 Oct 20;8(20):2849-54.

2. Schaffhauser H, et al. Mol Pharmacol. 1998 Feb;53(2):228-33.

3. Chung DS, et al. J Pharmacol Exp Ther. 1997 Nov;283(2):742-9.

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