mGluR2 antagonist 1

Modify Date: 2024-01-21 16:04:14

mGluR2 antagonist 1 Structure
mGluR2 antagonist 1 structure
Common Name mGluR2 antagonist 1
CAS Number 1432728-49-8 Molecular Weight 377.37
Density N/A Boiling Point N/A
Molecular Formula C21H16FN3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of mGluR2 antagonist 1


mGluR2 antagonist 1 is a highly potent, orally bioavailable and selective class of mGluR2 negative allosteric modulator (IC50 of 9 nM) with excellent brain permeability[1].

 Names

Name mGluR2 antagonist 1

 mGluR2 antagonist 1 Biological Activity

Description mGluR2 antagonist 1 is a highly potent, orally bioavailable and selective class of mGluR2 negative allosteric modulator (IC50 of 9 nM) with excellent brain permeability[1].
Related Catalog
Target

mGluR2:9 nM (IC50)

In Vivo In vivo, mGluR2 antagonist 1 (Compound 25) reverses the effect of mGluR2 agonist LY379268 in amphetamine-induced hyperlocomotion and shows good efficacy in the mouse delayed non-match to position assay at 10 mg/kg.
References

[1]. Youheng Shu,et al. Discovery of 4-arylquinoline-2-carboxamides, Highly Potent and Selective Class of mGluR2 Negative Allosteric Modulators: From HTS to Activity in Animal Models. Bioorg Med Chem Lett. 2020 May 1;30(9):127066.

 Chemical & Physical Properties

Molecular Formula C21H16FN3O3
Molecular Weight 377.37
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