Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC010556

Drug Information
NameN-Cyclobutyl-1'H-phenothiazine-1'-carboxamide
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H16N2OS/c20-17(18-12-6-5-7-12)19-13-8-1-3-10-15(13)21-16-11
-4-2-9-14(16)19/h1-4,8-12H,5-7H2,(H,18,20)
InChIKeyKNYQZMOQFRAHIS-UHFFFAOYSA-N
Canonical SMILESC1CC(C1)NC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42    
TargetButyrylcholinesteraseInhibitor[1]
Ref 1Bioorg Med Chem. 2010 Mar 15;18(6):2232-44. Epub 2010 Feb 4.Differential binding of phenothiazine urea derivatives to wild-type human cholinesterases and butyrylcholinesterase mutants. To Reference



 

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