Drug Information
Drug General Information | |||||
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Drug ID |
D0Y7AV
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Former ID |
DNC008473
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Drug Name |
2-ethyl-4-(furan-3-yl)thieno[3,2-d]pyrimidine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529419] | ||
Structure |
Download2D MOL |
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Formula |
C12H10N2OS
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Canonical SMILES |
CCC1=NC2=C(C(=N1)C3=COC=C3)SC=C2
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InChI |
1S/C12H10N2OS/c1-2-10-13-9-4-6-16-12(9)11(14-10)8-3-5-15-7-8/h3-7H,2H2,1H3
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InChIKey |
XVRNMWQROQLUBA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A1 receptor | Target Info | Inhibitor | [529419] | |
Adenosine A2a receptor | Target Info | Inhibitor | [529419] | ||
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
References |
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