Drug Information
Drug General Information | |||||
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Drug ID |
D0N1QP
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Former ID |
DNC007137
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Drug Name |
2,6-diphenyl-1-deazapurine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528673] | ||
Structure |
Download2D MOL |
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Formula |
C18H13N3
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=NC3=C2NC=N3)C4=CC=CC=C4
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InChI |
1S/C18H13N3/c1-3-7-13(8-4-1)15-11-16(14-9-5-2-6-10-14)21-18-17(15)19-12-20-18/h1-12H,(H,19,20,21)
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InChIKey |
JRQCVLBKLGJDMI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [528673] | |
Adenosine A1 receptor | Target Info | Inhibitor | [528673] | ||
Adenosine A3 receptor | Target Info | Inhibitor | [528673] | ||
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
References |
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