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.
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

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).

Pricing 
Expand Hide

References