Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07YKU
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| Former ID |
DNC008475
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| Drug Name |
2-ethyl-4-(thiophen-2-yl)thieno[3,2-d]pyrimidine
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| Synonyms |
CHEMBL402817; SCHEMBL3677642
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C12H10N2S2
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| Canonical SMILES |
CCC1=NC2=C(C(=N1)C3=CC=CS3)SC=C2
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| InChI |
1S/C12H10N2S2/c1-2-10-13-8-5-7-16-12(8)11(14-10)9-4-3-6-15-9/h3-7H,2H2,1H3
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| InChIKey |
HTDFKCHXFHIXPU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Antagonists of the human adenosine A2A receptor. Part 2: Design and synthesis of 4-arylthieno[3,2-d]pyrimidine derivatives. Bioorg Med Chem Lett. 2008 May 1;18(9):2920-3. | |||
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