1432728-49-8

mGluR2 antagonist 1 Chemical Structure
1432728-49-8

Chemical Structure

mGluR2 antagonist 1

  • CAS No.: 1432728-49-8
  • Formula:C21H16FN3O3
  • Molecular Weight:377.37

IUPAC Name: 7-((2,5-dioxopyrrolidin-1-yl)methyl)-4-(4-fluorophenyl)quinoline-2-carboxamide

InChIKey: XSTBUOHORFUCIB-UHFFFAOYSA-N

SMILES: NC(C1=NC2=CC(CN3C(CCC3=O)=O)=CC=C2C(C4=CC=C(F)C=C4)=C1)=O

Biological Activity: 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].

Cat. No. Product Name Purity Description Pricing
HY-133555
mGluR2 antagonist 1 98.04% 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.
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