Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06RCT
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| Former ID |
DNC007204
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| Drug Name |
2-(3''-indolylethyloxy)adenosine
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| Synonyms |
CHEMBL223366; SCHEMBL8111144; 2-(3'-Indolylethyloxy)Adenosine; BDBM50208804; 2-(3''''-indolylethyloxy)adenosine; 2-[2-(1H-Indol-3-yl)ethoxy]adenosine
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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 |
C20H22N6O5
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)CCOC3=NC(=C4C(=N3)N(C=N4)C5C(C(C(O5)CO)O)O)N
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| InChI |
1S/C20H22N6O5/c21-17-14-18(26(9-23-14)19-16(29)15(28)13(8-27)31-19)25-20(24-17)30-6-5-10-7-22-12-4-2-1-3-11(10)12/h1-4,7,9,13,15-16,19,22,27-29H,5-6,8H2,(H2,21,24,25)/t13-,15-,16-,19-/m1/s1
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| InChIKey |
UIPASAROPWUJRQ-NVQRDWNXSA-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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