Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC005876

Drug Information
NameML-10302
IndicationNot AvailableExperimental    
Structure

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InChI1S/C15H21ClN2O3/c1-20-14-10-13(17)12(16)9-11(14)15(19)21-8-7-18-5
-3-2-4-6-18/h9-10H,2-8,17H2,1H3
InChIKeyRVFIAQAAZUEPPE-UHFFFAOYSA-N
Canonical SMILESCOC1=CC(=C(C=C1C(=O)OCCN2CCCCC2)Cl)N    
TargetSerotonin 3a (5-HT3a) receptorInhibitor[1]
Serotonin 3b (5-HT3b) receptorInhibitor[1]
Serotonin 4 (5-HT4) receptorInhibitor[2]
Ref 1Bioorg. Med. Chem. Lett. 4(12):1433-1436 (1994) To Reference
Ref 2J Med Chem. 2009 Apr 23;52(8):2214-25.Design, synthesis, and biological evaluation of new 5-HT4 receptor agonists: application as amyloid cascade modulators and potential therapeutic utility in Alzheimer's disease. To Reference



 

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