2375070-79-2

MS48107 Chemical Structure
2375070-79-2

Chemical Structure

MS48107

  • CAS No.: 2375070-79-2
  • Formula:C23H20FN5O2
  • Molecular Weight:417.44

IUPAC Name: (2-(4-amino-6-((4-phenoxybenzyl)amino)-1,3,5-triazin-2-yl)-3-fluorophenyl)methanol

InChIKey: KKHDNAZPEMYUNO-UHFFFAOYSA-N

SMILES: OCC1=CC=CC(F)=C1C2=NC(N)=NC(NCC3=CC=C(OC4=CC=CC=C4)C=C3)=N2

Biological Activity: MS48107 is a potent and selective positive allosteric modulator of G protein-coupled receptor 68 (GPR68). MS48107 is selective for GPR68 over the closely related proton GPCRs, neurotransmitter transporters, and hERG ion channels. MS48107 can readily cross the blood-brain barrier (BBB) in mice[1].

Cat. No. Product Name Purity Description Pricing
HY-134494
MS48107 99.90% MS48107 is a potent and selective positive allosteric modulator of G protein-coupled receptor 68 (GPR68). MS48107 is selective for GPR68 over the closely related proton GPCRs, neurotransmitter transporters, and hERG ion channels. MS48107 can readily cross the blood-brain barrier (BBB) in mice.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References