41552-95-8
Chemical Structure
A2AR-agonist-1
- CAS No.: 41552-95-8
- Formula:C20H22N6O4
- Molecular Weight:410.43
IUPAC Name: (2R,3R,4S,5R)-2-(6-((2-(1H-indol-3-yl)ethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
InChIKey: QGCNEMXXKWZPHR-WVSUBDOOSA-N
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C3=C(N=C2)C(NCCC4=CNC5=C4C=CC=C5)=NC=N3)O1
Biological Activity: A2AR-agonist-1 is a potent A2AR agonist and ENT1 inhibitor with Ki of 4.39 and 3.47 for A2AR and ENT1.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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A2AR-agonist-1 | 99.90% | A2AR-agonist-1 is a potent A2AR agonist and ENT1 inhibitor with Ki of 4.39 and 3.47 for A2AR and ENT1. | ||||||||||||||||||||
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-
Similarity Score 0.79
HY-101854N6-(2-Phenylethyl)adenosine -
Similarity Score 0.75
HY-18687APNEA -
Similarity Score 0.74
HY-167743Platelet aggregation-IN-2 -
Similarity Score 0.72
HY-N7844RN6-Benzyladenosine (Standard) -
Similarity Score 0.71
HY-131496ortho-Topolin riboside -
Similarity Score 0.71
HY-136661(-)-N6-Phenylisopropyl adenosine -
Similarity Score 0.70
HY-106752CI-936 -
Similarity Score 0.69
HY-100032PD 117519 -
Similarity Score 0.69
HY-163978YGZ-331 -
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