Drug Information
Drug General Information | |||||
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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
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Indication | Discovery agent | Investigative | [534583] | ||
Structure |
Download2D MOL |
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Formula |
C20H16N4OS
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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)
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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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