Drug Information
Drug General Information | |||||
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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] | ||
Structure |
Download2D MOL |
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Formula |
C23H16N4
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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)
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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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