Drug Information
Drug General Information | |||||
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Drug ID |
D0T6XM
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Former ID |
DNC011871
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Drug Name |
1,3-Diisobutyl-3,7-dihydro-purine-2,6-dione
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533429] | ||
Structure |
Download2D MOL |
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Formula |
C13H20N4O2
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Canonical SMILES |
CC(C)CN1C2=C(C(=O)N(C1=O)CC(C)C)NC=N2
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InChI |
1S/C13H20N4O2/c1-8(2)5-16-11-10(14-7-15-11)12(18)17(13(16)19)6-9(3)4/h7-9H,5-6H2,1-4H3,(H,14,15)
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InChIKey |
IPUAJXHKDUKOCH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [533486] | |
Adenosine A1 receptor | Target Info | Inhibitor | [533429] | ||
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
References |
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