Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0D3WR
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| Former ID |
DNC005425
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| Drug Name |
9-benzyl-6-(furan-2-yl)-9H-purin-2-amine
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| Synonyms |
CHEMBL196436; 9-benzyl-6-(furan-2-yl)-9H-purin-2-amine; SCHEMBL3268454; 2-amino-6-furyl-9-benzyl purine; BDBM50165066
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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 |
C16H13N5O
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| Canonical SMILES |
C1=CC=C(C=C1)CN2C=NC3=C(N=C(N=C32)N)C4=CC=CO4
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| InChI |
1S/C16H13N5O/c17-16-19-13(12-7-4-8-22-12)14-15(20-16)21(10-18-14)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,17,19,20)
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| InChIKey |
FZKKCBUDFSOYPA-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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