A1/A3 AR antagonist 2

Modify Date: 2024-01-12 15:45:11

A1/A3 AR antagonist 2 Structure
A1/A3 AR antagonist 2 structure
 Common Name A1/A3 AR antagonist 2
CAS Number 2408833-02-1 Molecular Weight 388.44
Density N/A Boiling Point N/A
Molecular Formula C22H16N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of A1/A3 AR antagonist 2


The compound is an a1/a3 adenosine receptor antagonist, which helps to treat (neurological) inflammatory diseases.

 Names

Name A1/A3 AR antagonist 2

 A1/A3 AR antagonist 2 Biological Activity

Description The compound is an a1/a3 adenosine receptor antagonist, which helps to treat (neurological) inflammatory diseases.
Related Catalog
References

[1]. Abdelrahman A,et al. Substituted 4-phenylthiazoles: Development of potent and selective A1, A3 and dual A1/A3 adenosine receptor antagonists. Eur J Med Chem. 2020 Jan 15;186:111879.

 Chemical & Physical Properties

Molecular Formula C22H16N2O3S
Molecular Weight 388.44
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
1,3(2H,6H)-Pyrimidinediacetonitrile,dihydro-a1,a3,2-triphenyl-
2164-68-3
1,3(2H,6H)-Pyrimidinediacetonitrile, dihydro-a1,a3,2-tris(4-methoxyphenyl)-
2454-90-2
AR antagonist 2
2275752-15-1
Estrogen receptor β antagonist 2
2580941-14-4
AP-768
780763-95-3
AM 4113
614726-85-1
CCK-B Receptor Antagonist 2
155412-88-7
Sigma-1 receptor antagonist 2
1639220-15-7
1,3(2H,6H)-Pyrimidinediacetonitrile, dihydro-a1,a3-diphenyl-
2604-76-4
2-acetyl-3-hydroxy-4-methyl-6H-benzo[c]chromen-6-one
924778-80-3
3-(m-Tolyl)piperidin-3-ol hydrochloride
173447-90-0
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
Methyl 2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]acetate
237064-49-2
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides A1/A3 AR antagonist 2(CAS#:2408833-02-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of A1/A3 AR antagonist 2 are included as well.>> amp version: A1/A3 AR antagonist 2

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved