Therapeutic Targets Database
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TTD Drug ID: DNC007155

Drug Information
NameN6-methoxy-2-[(4-pyridinyl)ethynyl]adenosine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C18H18N6O5/c1-28-23-16-13-17(22-12(21-16)3-2-10-4-6-19-7-5-10)
24(9-20-13)18-15(27)14(26)11(8-25)29-18/h4-7,9,11,14-15,18,25-27H
,8H2,1H3,(H,21,22,23)/t11-,14-,15-,18-/m1/s1
InChIKeyNZIZYIGAKAUPPW-XKLVTHTNSA-N
Canonical SMILESCONC1=NC(=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)C#CC4=CC=NC=C4    
Isomeric SMILESCONC1=NC(=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)C#CC4=CC=NC=C4
TargetAdenosine A1 receptorInhibitor[1]
Adenosine A2a receptorInhibitor[1]
Adenosine A3 receptorInhibitor[1]
Ref 1J Med Chem. 2007 Mar 22;50(6):1222-30. Epub 2007 Feb 20.N6-methoxy-2-alkynyladenosine derivatives as highly potent and selective ligands at the human A3 adenosine receptor. To Reference



 

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