Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0QN4U
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| Former ID |
DNC007210
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| Drug Name |
2-(3''(7''-bromo-indolyl)ethyloxy)adenosine
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| Synonyms |
CHEMBL223729; BDBM50208814
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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 |
C20H21BrN6O5
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| Canonical SMILES |
C1=CC2=C(C(=C1)Br)NC=C2CCOC3=NC(=C4C(=N3)N(C=N4)C5C(C(C(O5)CO)O)O)N
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| InChI |
1S/C20H21BrN6O5/c21-11-3-1-2-10-9(6-23-13(10)11)4-5-31-20-25-17(22)14-18(26-20)27(8-24-14)19-16(30)15(29)12(7-28)32-19/h1-3,6,8,12,15-16,19,23,28-30H,4-5,7H2,(H2,22,25,26)/t12-,15-,16-,19-/m1/s1
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| InChIKey |
DKKUXTZYGGOBFU-BGIGGGFGSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationships of 2,N(6),5'-substituted adenosine derivatives with potent activity at the A2B adenosine receptor. J Med Chem. 2007 Apr 19;50(8):1810-27. | |||
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