Adenosine receptor antagonist 1
Modify Date: 2025-09-07 17:13:40
Adenosine receptor antagonist 1 structure
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Common Name | Adenosine receptor antagonist 1 | ||
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| CAS Number | 2682930-40-9 | Molecular Weight | 447.85 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H15ClFN7O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Adenosine receptor antagonist 1Adenosine receptor antagonist 1 is a A2aR-selective antagonist with an IC50 of 0.29 nM and displays 14-fold more selective for A2aRthan A2bR. |
| Name | Adenosine receptor antagonist 1 |
|---|
| Description | Adenosine receptor antagonist 1 is a A2aR-selective antagonist with an IC50 of 0.29 nM and displays 14-fold more selective for A2aRthan A2bR. |
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| Related Catalog | |
| Target |
A2AR:0.29 nM (IC50) |
| References |
[1]. Lamb ML, et al. Triazole compounds as adenosine receptor antagonists. WO2021156439A1. |
| Molecular Formula | C22H15ClFN7O |
|---|---|
| Molecular Weight | 447.85 |
| InChIKey | ZXTHBEIBNXZHJV-UHFFFAOYSA-N |
| SMILES | Nc1nc(-c2ccccc2)c(C2CCC(=O)NC2)c2nc(Cc3ncc(F)cc3Cl)nn12 |