VU0364770 hydrochloride

Modify Date: 2024-01-10 18:43:02

VU0364770 hydrochloride Structure
VU0364770 hydrochloride structure
Common Name VU0364770 hydrochloride
CAS Number 1414842-70-8 Molecular Weight 269.13
Density N/A Boiling Point N/A
Molecular Formula C12H10Cl2N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of VU0364770 hydrochloride


VU0364770 hydrochloride is a selective and potent positive allosteric modulator (PAM) of mGlu4. VU0346770 hydrochloride exhibits EC50s of 290 nM and 1.1 μM at rat mGlu4 and human mGlu4 receptor, respectively. VU0364770 hydrochloride exhibits antagonist activity at mGlu5 with a potency of 17.9 μM and PAM activity at mGlu6 with a potency of 6.8 μM. VU0364770 hydrochloride also possesses activity at MAO with Ki values of 8.5 and 0.72 μM for human MAO-A and human MAO-B, respectively[1].

 Names

Name VU0364770 hydrochloride

 VU0364770 hydrochloride Biological Activity

Description VU0364770 hydrochloride is a selective and potent positive allosteric modulator (PAM) of mGlu4. VU0346770 hydrochloride exhibits EC50s of 290 nM and 1.1 μM at rat mGlu4 and human mGlu4 receptor, respectively. VU0364770 hydrochloride exhibits antagonist activity at mGlu5 with a potency of 17.9 μM and PAM activity at mGlu6 with a potency of 6.8 μM. VU0364770 hydrochloride also possesses activity at MAO with Ki values of 8.5 and 0.72 μM for human MAO-A and human MAO-B, respectively[1].
Related Catalog
Target

Rat mGlu4:290 nM (EC50)

Human mGlu4:1.1 μM (EC50)

mGlu6:6.8 μM (EC50)

mGlu5:17.9 μM (EC50)

References

[1]. Jones CK, et al. The metabotropic glutamate receptor 4-positive allosteric modulator VU0364770 produces efficacy alone and in combination with L-DOPA or an adenosine 2A antagonist in preclinical rodent models of Parkinson's disease. J Pharmacol Exp Ther. 2012 Feb;340(2):404-21.

 Chemical & Physical Properties

Molecular Formula C12H10Cl2N2O
Molecular Weight 269.13
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