Drug Information
Drug General Information | |||||
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Drug ID |
D01NHH
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Former ID |
DNC007130
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Drug Name |
2,6-diphenyl-8-tButyl-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 |
C22H21N3
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Canonical SMILES |
CC(C)(C)C1=NC2=C(N1)C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
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InChI |
1S/C22H21N3/c1-22(2,3)21-24-19-17(15-10-6-4-7-11-15)14-18(23-20(19)25-21)16-12-8-5-9-13-16/h4-14H,1-3H3,(H,23,24,25)
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InChIKey |
LYZUCUIUVUYBJL-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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