Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0E7YE
|
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| Former ID |
DNC006538
|
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| Drug Name |
2,6,8-triphenyl-9H-purine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528192] | ||
| Formula |
C23H16N4
|
||||
| Canonical SMILES |
C1=CC=C(C=C1)C2=C3C(=NC(=N2)C4=CC=CC=C4)N=C(N3)C5=CC=CC<br />=C5
|
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| InChI |
1S/C23H16N4/c1-4-10-16(11-5-1)19-20-23(26-21(24-19)17-12-6-2-7-13-17)27-22(25-20)18-14-8-3-9-15-18/h1-15H,(H,24,25,26,27)
|
||||
| InChIKey |
UHWGSYGCZUMSMO-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [528192] | |
| Adenosine A1 receptor | Target Info | Inhibitor | [528192] | ||
| Adenosine A3 receptor | Target Info | Inhibitor | [528192] | ||
| NetPath Pathway | TCR Signaling Pathway | ||||
| RANKL Signaling Pathway | |||||
| Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
| References | |||||
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