Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01QBK
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| Former ID |
DNC008820
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| Drug Name |
8-Bromo-9-cyclohexyl-9H-adenine
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| Synonyms |
8-Bromo-9-cyclohexyl-9H-adenine; CHEMBL516238; BDBM50256952
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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 |
C11H14BrN5
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| Canonical SMILES |
C1CCC(CC1)N2C3=NC=NC(=C3N=C2Br)N
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| InChI |
1S/C11H14BrN5/c12-11-16-8-9(13)14-6-15-10(8)17(11)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,13,14,15)
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| InChIKey |
IVKXIMVGTFMPDF-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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