Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0CB9B
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| Former ID |
DNC008469
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| Drug Name |
4-(thiazol-2-yl)thieno[3,2-d]pyrimidin-2-amine
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| Synonyms |
CHEMBL259111; 4-(2-thiazolyl)thieno[3,2-d]pyrimidine-2-amine; 443148-62-7; SCHEMBL3684455
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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 |
C9H6N4S2
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| Canonical SMILES |
C1=CSC2=C1N=C(N=C2C3=NC=CS3)N
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| InChI |
1S/C9H6N4S2/c10-9-12-5-1-3-14-7(5)6(13-9)8-11-2-4-15-8/h1-4H,(H2,10,12,13)
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| InChIKey |
CLNBBLGSLDNSMF-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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