AMPA/kainate antagonist-3

Modify Date: 2024-01-05 09:45:01

AMPA/kainate antagonist-3 Structure
AMPA/kainate antagonist-3 structure
Common Name AMPA/kainate antagonist-3
CAS Number 732278-52-3 Molecular Weight 407.14
Density N/A Boiling Point N/A
Molecular Formula C21H21N5O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of AMPA/kainate antagonist-3


BDZ-g is a potent, selective antagonist of AMPA receptor. BDZ-g has the potential for the research of various neurological disorders involving excessive activity of AMPA receptors[1].

 Names

Name BDZ-g,GYKI 47409,
Synonym More Synonyms

 AMPA/kainate antagonist-3 Biological Activity

Description BDZ-g is a potent, selective antagonist of AMPA receptor. BDZ-g has the potential for the research of various neurological disorders involving excessive activity of AMPA receptors[1].
Related Catalog
References

[1]. Wang C, et al. Mechanism and site of inhibition of AMPA receptors: pairing a thiadiazole with a 2,3-benzodiazepine scaffold. ACS Chem Neurosci. 2014;5(2):138-147.

 Chemical & Physical Properties

Molecular Formula C21H21N5O2S
Molecular Weight 407.14

 Synonyms

(R)-5-(4-AMINO-3-METHYL-PHENYL)-8-METHYL-7-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-8,9-DIHYDRO-7H-1,3-DIOXOLO[4,5-H][2,3]-BENZODIAZEPINE
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