Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08JYX
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| Former ID |
DNC007151
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| Drug Name |
2-[(4-acetylphenyl)ethynyl]-N6-methoxyadenosine
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| Synonyms |
CHEMBL385770; 2-[(4-acetylphenyl)ethynyl]-N6-methoxyadenosine; SCHEMBL4383259
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C21H21N5O6
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| Canonical SMILES |
CC(=O)C1=CC=C(C=C1)C#CC2=NC(=C3C(=N2)N(C=N3)C4C(C(C(O4)CO)O)O)NOC
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| InChI |
1S/C21H21N5O6/c1-11(28)13-6-3-12(4-7-13)5-8-15-23-19(25-31-2)16-20(24-15)26(10-22-16)21-18(30)17(29)14(9-27)32-21/h3-4,6-7,10,14,17-18,21,27,29-30H,9H2,1-2H3,(H,23,24,25)/t14-,17-,18-,21-/m1/s1
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| InChIKey |
MPFGTODTMYCUJG-HAXDFEGKSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | N6-methoxy-2-alkynyladenosine derivatives as highly potent and selective ligands at the human A3 adenosine receptor. J Med Chem. 2007 Mar 22;50(6):1222-30. | |||
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