Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05ZRR
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| Former ID |
DNC008477
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| Drug Name |
9-(3-aminobenzyl)-6-(furan-2-yl)-9H-purin-2-amine
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| Synonyms |
CHEMBL260788; SCHEMBL3268186; XBESCJVITPKCJA-UHFFFAOYSA-N; BDBM50377513
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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 |
C16H14N6O
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| Canonical SMILES |
C1=CC(=CC(=C1)N)CN2C=NC3=C(N=C(N=C32)N)C4=CC=CO4
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| InChI |
1S/C16H14N6O/c17-11-4-1-3-10(7-11)8-22-9-19-14-13(12-5-2-6-23-12)20-16(18)21-15(14)22/h1-7,9H,8,17H2,(H2,18,20,21)
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| InChIKey |
XBESCJVITPKCJA-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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