Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0KT3L
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| Former ID |
DNC007152
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| Drug Name |
2-[(4-fluorophenyl)ethynyl]-N6-methoxyadenosine
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| Synonyms |
CHEMBL223739; 2-[(4-fluorophenyl)ethynyl]-N6-methoxyadenosine; SCHEMBL4381150
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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 |
C19H18FN5O5
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| Canonical SMILES |
CONC1=C2C(=NC(=N1)C#CC3=CC=C(C=C3)F)N(C=N2)C4C(C(C(O4)CO)O)O
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| InChI |
1S/C19H18FN5O5/c1-29-24-17-14-18(23-13(22-17)7-4-10-2-5-11(20)6-3-10)25(9-21-14)19-16(28)15(27)12(8-26)30-19/h2-3,5-6,9,12,15-16,19,26-28H,8H2,1H3,(H,22,23,24)/t12-,15-,16-,19-/m1/s1
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| InChIKey |
IEVVENMHWBPFQV-BGIGGGFGSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | N6-methoxy-2-alkynyladenosine derivatives as highly potent and selective ligands at the human A3 adenosine receptor. J Med Chem. 2007 Mar 22;50(6):1222-30. | |||
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