Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC007592

Drug Information
NameCaproctamine HCl
IndicationNot AvailableExperimental    
Structure

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InChI1S/C40H66N4O4.2ClH/c1-41(33-35-23-15-17-25-37(35)47-5)29-19-11-13
-27-39(45)43(3)31-21-9-7-8-10-22-32-44(4)40(46)28-14-12-20-30-42(
2)34-36-24-16-18-26-38(36)48-6;;/h15-18,23-26H,7-14,19-22,27-34H2
,1-6H3;2*1H
InChIKeyYWGBSQSTVUVMMZ-UHFFFAOYSA-N
Canonical SMILESCN(CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(C)CC1=CC=CC=C1OC)CC2=CC=CC=
C2OC.Cl.Cl    
TargetAcetylcholinesteraseInhibitor[1]
ButyrylcholinesteraseInhibitor[1]
Ref 1J Med Chem. 2007 Oct 4;50(20):4882-97. Epub 2007 Sep 13.Novel class of quinone-bearing polyamines as multi-target-directed ligands to combat Alzheimer's disease. To Reference



 

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