Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D04JIR
|
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| Former ID |
DNC008803
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| Drug Name |
9-Methyl-9H-adenine
|
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| Synonyms |
9-Methyl-9H-purin-6-ylamine
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [527040] | ||
| Formula |
C6H7N5
|
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| Canonical SMILES |
CN1C=NC2=C1N=CN=C2N
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| InChI |
1S/C6H7N5/c1-11-3-10-4-5(7)8-2-9-6(4)11/h2-3H,1H3,(H2,7,8,9)
|
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| InChIKey |
WRXCXOUDSPTXNX-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Adenosine A1 receptor | Target Info | Inhibitor | [527040] | |
| Adenosine A2a receptor | Target Info | Inhibitor | [530014] | ||
| NetPath Pathway | TCR Signaling Pathway | ||||
| RANKL Signaling Pathway | |||||
| Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
| References | |||||
| Ref 527040 | J Med Chem. 2004 Apr 22;47(9):2243-55.Novel amino acid derived natural products from the ascidian Atriolum robustum: identification and pharmacological characterization of a unique adenosine derivative. | ||||
| Ref 530014 | Bioorg Med Chem. 2009 Apr 1;17(7):2812-22. Epub 2009 Feb 23.8-Bromo-9-alkyl adenine derivatives as tools for developing new adenosine A2A and A2B receptors ligands. | ||||
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