A2AAR antagonist 1

Modify Date: 2025-08-24 19:36:14

A2AAR antagonist 1 structure	Common Name	A2AAR antagonist 1
	CAS Number	1784491-64-0	Molecular Weight	290.12
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₂H₈BrN₃O	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of A2AAR antagonist 1

A2AAR antagonist 1 (compound 21a) is an A2AAR (adenosine A2A receptor) antagonist with a Ki value of 20 nM. A2AAR antagonist 1 shows high ligand efficiency, and it can be used for the research of neurodegenerative diseases[1].

Name	A2AAR antagonist 1

Description	A2AAR antagonist 1 (compound 21a) is an A2AAR (adenosine A2A receptor) antagonist with a Ki value of 20 nM. A2AAR antagonist 1 shows high ligand efficiency, and it can be used for the research of neurodegenerative diseases[1].
Related Catalog	Signaling Pathways >> Others >> Others Research Areas >> Neurological Disease
In Vitro	A2AAR antagonist 1 (0-10 μM; 1 h) shows a high affinity towards A2AAR with a Ki value of 20 nM[1].
References	[1]. Bolteau R, et al. High ligand efficiency quinazoline compounds as novel A2A adenosine receptor antagonists. Eur J Med Chem. 2022 Nov 5;241:114620.

Molecular Formula	C₁₂H₈BrN₃O
Molecular Weight	290.12

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

A2AAR antagonist 1

Use of A2AAR antagonist 1

Names

A2AAR antagonist 1 Biological Activity

Chemical & Physical Properties

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.