Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0M8NW
|
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| Former ID |
DNC013776
|
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| Drug Name |
Kuanoniamine D
|
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| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [534583] | ||
| Formula |
C20H16N4OS
|
||||
| Canonical SMILES |
CC(=O)NCCC1=C2C3=C(C=CN=C3C4=C1SC=N4)C5=CC=CC=C5N2
|
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| InChI |
1S/C20H16N4OS/c1-11(25)21-8-7-14-17-16-13(12-4-2-3-5-15(12)24-17)6-9-22-18(16)19-20(14)26-10-23-19/h2-6,9-10,24H,7-8H2,1H3,(H,21,25)
|
||||
| InChIKey |
GUSIRVISUKPQFL-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Adenosine A1 receptor | Target Info | Inhibitor | [534583] | |
| Adenosine A2a receptor | Target Info | Inhibitor | [534583] | ||
| NetPath Pathway | TCR Signaling Pathway | ||||
| RANKL Signaling Pathway | |||||
| Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
| References | |||||
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