A2AR-agonist-1 structure
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Common Name | A2AR-agonist-1 | ||
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CAS Number | 41552-95-8 | Molecular Weight | 410.42600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C20H22N6O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of A2AR-agonist-1A2AR-agonist-1 is a potent A2AR and ENT1 agonist with Ki of 4.39 and 3.47 for A2AR and ENT1.IC50 value: 4.39 and 3.47 (Ki) [1]Target: A2AR and ENT1A2AR-agonist-1 is a novel dual-action compound, targeting the Adenosine A2A Receptor and Adenosine Transporter for Neuroprotection.[1] |
Name | N6-[(1H-indole-3-yl)ethyl]adenosine |
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Synonym | More Synonyms |
Description | A2AR-agonist-1 is a potent A2AR and ENT1 agonist with Ki of 4.39 and 3.47 for A2AR and ENT1.IC50 value: 4.39 and 3.47 (Ki) [1]Target: A2AR and ENT1A2AR-agonist-1 is a novel dual-action compound, targeting the Adenosine A2A Receptor and Adenosine Transporter for Neuroprotection.[1] |
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Related Catalog | |
References |
Molecular Formula | C20H22N6O4 |
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Molecular Weight | 410.42600 |
Exact Mass | 410.17000 |
PSA | 141.34000 |
LogP | 0.64670 |
Storage condition | 2-8℃ |
N6-(4-hydroxybenzyl)adenosine |
N6-(2-(3-indolyl)ethyl)adenosine |
N6-[2-(indol-3-yl)ethyl]adenosine |
(2R,3S,4R,5R)-2-Hydroxymethyl-5-{6-[2-(1H-indol-3-yl)-ethylamino]-purin-9-yl}-tetrahydro-furan-3,4-diol |
6-[2-(3-Indolyl)ethylamino]-9-(β-D-ribofuranosyl)purine |
N6-(2-indol-3-yl-ethyl)-adenosine |
A2AR-agonist-1 |