Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC006770

Drug Information
NameVUF-8504
IndicationNot AvailableExperimental    
Structure

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InChI1S/C22H17N3O2/c1-27-17-11-9-15(10-12-17)22(26)25-21-18-7-3-2-6-16
(18)14-20(24-21)19-8-4-5-13-23-19/h2-14H,1H3,(H,24,25,26)
InChIKeyVLGYXUZBVKQWQO-UHFFFAOYSA-N
Canonical SMILESCOC1=CC=C(C=C1)C(=O)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4    
TargetAdenosine A3 receptorInhibitor[1]
Ref 1J Med Chem. 2006 Jul 13;49(14):4085-97.Pharmacophore based receptor modeling: the case of adenosine A3 receptor antagonists. An approach to the optimization of protein models. To Reference



 

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