Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09UDF
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| Former ID |
DNC008467
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| Drug Name |
2-chloro-4-(thiophen-2-yl)thieno[3,2-d]pyrimidine
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| Synonyms |
CHEMBL253753; Thieno[3,2-d]pyrimidine, 2-chloro-4-(2-thienyl)-; SCHEMBL3682427; BDBM50377508
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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 |
C10H5ClN2S2
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| Canonical SMILES |
C1=CSC(=C1)C2=NC(=NC3=C2SC=C3)Cl
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| InChI |
1S/C10H5ClN2S2/c11-10-12-6-3-5-15-9(6)8(13-10)7-2-1-4-14-7/h1-5H
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| InChIKey |
GFDPXLUZWJSHBL-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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