Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D03POP
|
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| Former ID |
DNC007163
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| Drug Name |
N6-methoxy-2-phenylethynyladenosine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528684] | ||
| Formula |
C19H19N5O5
|
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| Canonical SMILES |
CONC1=NC(=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)C#CC4=CC=CC=C4
|
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| InChI |
1S/C19H19N5O5/c1-28-23-17-14-18(22-13(21-17)8-7-11-5-3-2-4-6-11)24(10-20-14)19-16(27)15(26)12(9-25)29-19/h2-6,10,12,15-16,19,25-27H,9H2,1H3,(H,21,22,23)/t12-,15+,16+,19+/m0/s1
|
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| InChIKey |
GWYJBOYUQUUQGN-GCUGWZBJSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Adenosine A3 receptor | Target Info | Inhibitor | [528684] | |
| Adenosine A2a receptor | Target Info | Inhibitor | [528684] | ||
| Adenosine A1 receptor | Target Info | Inhibitor | [528684] | ||
| NetPath Pathway | TCR Signaling Pathway | ||||
| RANKL Signaling Pathway | |||||
| Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
| References | |||||
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