A2AAR antagonist 1
Modify Date: 2023-01-14 15:14:47
A2AAR antagonist 1 structure
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Common Name | A2AAR antagonist 1 | ||
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| 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 1A2AAR 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 |
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| 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]. |
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| Related Catalog | |
| 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 |
| Molecular Formula | C12H8BrN3O |
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| Molecular Weight | 290.12 |