Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC007450

Drug Information
Name4-[4-(benzyloxy)piperidino]butyl-4-fluorobenzoate
IndicationNot AvailableExperimental    
Structure

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InChI1S/C23H28FNO3/c24-21-10-8-20(9-11-21)23(26)27-17-5-4-14-25-15-12-
22(13-16-25)28-18-19-6-2-1-3-7-19/h1-3,6-11,22H,4-5,12-18H2
InChIKeyWNLQOEBYDOWFBU-UHFFFAOYSA-N
Canonical SMILESC1CN(CCC1OCC2=CC=CC=C2)CCCCOC(=O)C3=CC=C(C=C3)F    
TargetButyrylcholinesteraseInhibitor[1]
Ref 1Bioorg Med Chem. 2007 Oct 15;15(20):6596-607. Epub 2007 Jul 25.Synthesis, in vitro assay, and molecular modeling of new piperidine derivatives having dual inhibitory potency against acetylcholinesterase and Abeta1-42 aggregation for Alzheimer's disease therapeutics. To Reference



 

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