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 2A3AR antagonist 2 (compound 18) is a potent Human A3 adenosine receptor antagonist with an Ki value of 4.54 nM[1]. |
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 |
---|
Description | A3AR antagonist 2 (compound 18) is a potent Human A3 adenosine receptor antagonist with an Ki value of 4.54 nM[1]. |
---|---|
Related Catalog | |
Target |
hA3:4.54 nM (Ki) |
References |
Molecular Formula | C22H16N6O3 |
---|---|
Molecular Weight | 412.40100 |
Exact Mass | 412.12800 |
PSA | 106.90000 |
LogP | 3.07330 |
~88% 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 2 | |
---|---|
DownStream 0 |