Drug Information
Drug General Information | |||||
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Drug ID |
D0B3UE
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Former ID |
DNC008818
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Drug Name |
9-Cyclopentyl-9H-adenine
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Synonyms |
9-Cyclopentyl-9H-purin-6-ylamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529774] | ||
Structure |
Download2D MOL |
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Formula |
C10H13N5
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Canonical SMILES |
C1CCC(C1)N2C=NC3=C2N=CN=C3N
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InChI |
1S/C10H13N5/c11-9-8-10(13-5-12-9)15(6-14-8)7-3-1-2-4-7/h5-7H,1-4H2,(H2,11,12,13)
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InChIKey |
KTJWHJNBTXITCB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A3 receptor | Target Info | Inhibitor | [530014] | |
Adenosine A2a receptor | Target Info | Inhibitor | [530014] | ||
Adenosine A1 receptor | Target Info | Inhibitor | [529774] | ||
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
References | |||||
Ref 529774 | J Med Chem. 1991 Sep;34(9):2877-82.N6,9-disubstituted adenines: potent, selective antagonists at the A1 adenosine receptor. | ||||
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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