A3AR antagonist 2

Modify Date: 2024-04-01 16:31:29

A3AR antagonist 2 Structure
A3AR antagonist 2 structure
Common Name A3AR antagonist 2
CAS Number 1144161-05-6 Molecular Weight 412.40100
Density N/A Boiling Point N/A
Molecular Formula C22H16N6O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of A3AR antagonist 2


A3AR antagonist 2 (compound 18) is a potent Human A3 adenosine receptor antagonist with an Ki value of 4.54 nM[1].

 Names

Name N-[2-(4-Methoxyphenyl)-1-oxo-1,2-dihydropyrido[2,3-e][1,2,4]triaz olo[4,3-a]pyrazin-4-yl]benzamide

 Chemical & Physical Properties

Molecular Formula C22H16N6O3
Molecular Weight 412.40100
Exact Mass 412.12800
PSA 106.90000
LogP 3.07330

 Synthetic Route

~88%

A3AR antagonist 2 Structure

A3AR antagonist 2

CAS#:1144161-05-6

Literature: Colotta, Vittoria; Lenzi, Ombretta; Catarzi, Daniela; Varano, Flavia; Filacchioni, Guido; Martini, Claudia; Trincavelli, Letizia; Ciampi, Osele; Pugliese, Anna Maria; Traini, Chiara; Pedata, Felicita; Morizzo, Erika; Moro, Stefano Journal of Medicinal Chemistry, 2009 , vol. 52, # 8 p. 2407 - 2419

 Precursor & DownStream

Precursor  2

DownStream  0