Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC003894

Drug Information
NameVESNARINONE
SynonymsVESNARINONE
IndicationNot AvailableExperimental    
Structure

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InChI1S/C22H25N3O4/c1-28-19-7-3-16(14-20(19)29-2)22(27)25-11-9-24(10-1
2-25)17-5-6-18-15(13-17)4-8-21(26)23-18/h3,5-7,13-14H,4,8-12H2,1-
2H3,(H,23,26)
InChIKeyZVNYJIZDIRKMBF-UHFFFAOYSA-N
Canonical SMILESCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4)OC    
CAS NumberCAS 81840-15-5
TargetHERGInhibitor[1]
Phosphodiesterase 3AInhibitor[2]
Ref 1Bioorg Med Chem Lett. 2003 Aug 18;13(16):2773-5.Prediction of hERG potassium channel affinity by traditional and hologram qSAR methods. To Reference
Ref 2Bioorg Med Chem. 2010 Jan 15;18(2):855-62. Epub 2009 Nov 26.Design, synthesis and biological evaluation of 6-(benzyloxy)-4-methylquinolin-2(1H)-one derivatives as PDE3 inhibitors. To Reference



 

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