Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02HOL
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| Former ID |
DNC008808
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| Drug Name |
8-Bromo-9-propyl-9H-adenine
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| Synonyms |
CHEMBL506450; 8-bromo-9-propyl-9H-purin-6-ylamine; 908355-66-8; 8-Bromo-9-propyl-9H-adenine; BDBM50256893; 8-Bromo-9-propyl-9H-purine-6-amine
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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 |
C8H10BrN5
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| Canonical SMILES |
CCCN1C2=NC=NC(=C2N=C1Br)N
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| InChI |
1S/C8H10BrN5/c1-2-3-14-7-5(13-8(14)9)6(10)11-4-12-7/h4H,2-3H2,1H3,(H2,10,11,12)
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| InChIKey |
ATNWURROUOXVHM-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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