Drug Information
Drug General Information | |||||
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Drug ID |
D0W3MT
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Former ID |
DNC006537
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Drug Name |
8-propyl-2,6-diphenyl-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 |
C20H18N4
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Canonical SMILES |
CCCC1=NC2=NC(=NC(=C2N1)C3=CC=CC=C3)C4=CC=CC=C4
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InChI |
1S/C20H18N4/c1-2-9-16-21-18-17(14-10-5-3-6-11-14)23-19(24-20(18)22-16)15-12-7-4-8-13-15/h3-8,10-13H,2,9H2,1H3,(H,21,22,23,24)
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InChIKey |
LIJDFWULFIYULY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A3 receptor | Target Info | Inhibitor | [528192] | |
Adenosine A1 receptor | Target Info | Inhibitor | [528192] | ||
Adenosine A2a 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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