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3-Pyridinecarboxamide, N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]-

CAS No.
1310012-12-4
Chemical Name:
3-Pyridinecarboxamide, N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]-
Synonyms
3-Pyridinecarboxamide, N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]-;VU0360172,CD1 mice,Metabotropic glutamate receptors,Polyphosphoinositide,Inhibitor,PI hydrolysis,mGluR,inhibit
CBNumber:
CB69020856
Molecular Formula:
C18H15FN2O
Molecular Weight:
294.32
MDL Number:
MOL File:
1310012-12-4.mol
Last updated:2024-07-02 08:55:14

3-Pyridinecarboxamide, N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]- Properties

Boiling point 506.8±45.0 °C(Predicted)
Density 1.27±0.1 g/cm3(Predicted)
storage temp. 4°C, protect from light
solubility DMSO : 83.33 mg/mL (283.13 mM; Need ultrasonic)
pka 13.78±0.20(Predicted)
form Solid
color Light yellow to brown

3-Pyridinecarboxamide, N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]- Chemical Properties,Uses,Production

Biological Activity

VU0360172 is a potent and selective mGlu5 receptor positive allosteric modulator with an EC50 value of 16 nM and a Ki of 195 nM, respectively. VU0360172 stimulates polyphosphoinositide (PI) hydrolysis in vivo, which is abrogated in mGlu5 receptors gene deleted mice[1].

References

[1]. Zuena AR, et al. In Vivo Non-radioactive Assessment of mGlu5 Receptor-Activated Polyphosphoinositide Hydrolysis in Response to Systemic Administration of a Positive Allosteric Modulator. Front Pharmacol. 2018 Jul 31;9:804.

3-Pyridinecarboxamide, N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]- Preparation Products And Raw materials

Raw materials

Preparation Products

3-Pyridinecarboxamide, N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]- Suppliers

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3-Pyridinecarboxamide, N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]- VU0360172,CD1 mice,Metabotropic glutamate receptors,Polyphosphoinositide,Inhibitor,PI hydrolysis,mGluR,inhibit 1310012-12-4