Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09VOP
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| Former ID |
DNC007217
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| Drug Name |
2-(3''-(5''-methoxy-indolyl)ethyloxy)adenosine
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| Synonyms |
CHEMBL374028; BDBM50208796; 2-(3''''-(5''''-methoxy-indolyl)ethyloxy)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 |
C21H24N6O6
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| Canonical SMILES |
COC1=CC2=C(C=C1)NC=C2CCOC3=NC(=C4C(=N3)N(C=N4)C5C(C(C(O5)CO)O)O)N
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| InChI |
1S/C21H24N6O6/c1-31-11-2-3-13-12(6-11)10(7-23-13)4-5-32-21-25-18(22)15-19(26-21)27(9-24-15)20-17(30)16(29)14(8-28)33-20/h2-3,6-7,9,14,16-17,20,23,28-30H,4-5,8H2,1H3,(H2,22,25,26)/t14-,16-,17-,20-/m1/s1
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| InChIKey |
HIDGDYNRSPJOMR-WVSUBDOOSA-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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