Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0QN5I
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| Former ID |
DNC008470
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| Drug Name |
4-(furan-2-yl)thieno[3,2-d]pyrimidin-2-amine
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| Synonyms |
CHEMBL406298; Thieno[3,2-d]pyrimidin-2-amine, 4-(2-furanyl)-; SCHEMBL3678073; ARPSUXKIHNZLQL-UHFFFAOYSA-N; BDBM50377489; 443148-30-9
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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 |
C10H7N3OS
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| Canonical SMILES |
C1=COC(=C1)C2=NC(=NC3=C2SC=C3)N
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| InChI |
1S/C10H7N3OS/c11-10-12-6-3-5-15-9(6)8(13-10)7-2-1-4-14-7/h1-5H,(H2,11,12,13)
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| InChIKey |
ARPSUXKIHNZLQL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Antagonists of the human adenosine A2A receptor. Part 3: Design and synthesis of pyrazolo[3,4-d]pyrimidines, pyrrolo[2,3-d]pyrimidines and 6-arylpu... Bioorg Med Chem Lett. 2008 May 1;18(9):2924-9. | |||
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