Drug Information
Drug General Information | |||||
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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] | ||
Structure |
Download2D MOL |
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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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