Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00CJJ
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| Former ID |
DNC008826
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| Drug Name |
8-Bromo-9-phenylethyl-9H-adenine
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| Synonyms |
CHEMBL503376; 8-Bromo-9-phenylethyl-9H-adenine; SCHEMBL5364361
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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 |
C13H12BrN5
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| Canonical SMILES |
C1=CC=C(C=C1)CCN2C3=NC=NC(=C3N=C2Br)N
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| InChI |
1S/C13H12BrN5/c14-13-18-10-11(15)16-8-17-12(10)19(13)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,15,16,17)
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| InChIKey |
LQIMXMMBTNEKMZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 8-Bromo-9-alkyl adenine derivatives as tools for developing new adenosine A2A and A2B receptors ligands. Bioorg Med Chem. 2009 Apr 1;17(7):2812-22. | |||
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