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2990506-75-5

2990506-75-5 Structure

2990506-75-5 Structure
IdentificationBack Directory
[Name]

ML353
[CAS]

2990506-75-5
[Synonyms]

ML353
[Molecular Formula]

C19H15FN2O
[MOL File]

2990506-75-5.mol
[Molecular Weight]

306.33
Chemical PropertiesBack Directory
[Boiling point ]

505.6±45.0 °C(predicted)
[density ]

1.34±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
[form ]

Solid
[pka]

1.60±0.12(predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

ML353 is a selective ligand of mGlu5 silent allosteric modulator (SAM) with an Ki value of 18.2 nM. ML353 improves the affinity of common allosteric sites, 20-fold higher than the previous mGlu5 SAM tool compound 5mpep. ML353 has potential applications in solving the intrinsic activity of SAM in vivo or as a agent blocker[1]. ML353 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
[IC 50]

mGlu5: 18.2 nM (Ki)
[References]

[1] Gregory KJ, et al. Identification of a high affinity MPEP-site silent allosteric modulator (SAM) for the metabotropic glutamate subtype 5 receptor (mGlu5). 2013 Apr 15 [updated 2015 Feb 11]. In: Probe Reports from the NIH Molecular Libraries Program [Internet]. Bethesda (MD): National Center for Biotechnology Information (US); 2010–. PMID:25834893
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