Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DNC014364

Drug Information
IndicationNot AvailableExperimental    

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
Canonical SMILESC1CCN(C1)C2=NC=CC(=N2)NCCC3=CC=CC=C3    
Ref 1Bioorg Med Chem Lett. 2010 Jun 15;20(12):3606-9. Epub 2010 Apr 28.Design, synthesis and evaluation of 2,4-disubstituted pyrimidines as cholinesterase inhibitors. To Reference


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