Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D02NBB
|
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| Former ID |
DNC008479
|
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| Drug Name |
9-(3-nitrobenzyl)-6-(furan-2-yl)-9H-purin-2-amine
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [529421] | ||
| Formula |
C16H12N6O3
|
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| Canonical SMILES |
C1=CC(=CC(=C1)[N+](=O)[O-])CN2C=NC3=C(N=C(N=C32)N)C4=CC<br />=CO4
|
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| InChI |
1S/C16H12N6O3/c17-16-19-13(12-5-2-6-25-12)14-15(20-16)21(9-18-14)8-10-3-1-4-11(7-10)22(23)24/h1-7,9H,8H2,(H2,17,19,20)
|
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| InChIKey |
LYSMIARHRJVSBZ-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Adenosine A1 receptor | Target Info | Inhibitor | [529421] | |
| Adenosine A2a receptor | Target Info | Inhibitor | [529421] | ||
| NetPath Pathway | TCR Signaling Pathway | ||||
| RANKL Signaling Pathway | |||||
| Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
| References | |||||
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