mGluR2 antagonist 1 structure
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Common Name | mGluR2 antagonist 1 | ||
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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 1mGluR2 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]. |
Name | mGluR2 antagonist 1 |
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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]. |
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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 |
Molecular Formula | C21H16FN3O3 |
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Molecular Weight | 377.37 |