Therapeutic Targets Database
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TTD Drug ID: DNC006415

Drug Information
NameUCB-101333-3
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H26N4/c1-12-15(18-14-8-9-14)19-16(13-6-7-13)20-17(12)21-10-
4-2-3-5-11-21/h13-14H,2-11H2,1H3,(H,18,19,20)
InChIKeyXMDRTFUFPOAGDR-UHFFFAOYSA-N
Canonical SMILESCC1=C(N=C(N=C1NC2CC2)C3CC3)N4CCCCCC4    
TargetMuscarinic acetylcholine receptor M3Inhibitor[1]
Phosphodiesterase 4AInhibitor[2]
Phosphodiesterase 4BInhibitor[2]
Phosphodiesterase 4DInhibitor[2]
Ref 1Bioorg Med Chem Lett. 2007 Jun 1;17(11):3077-80. Epub 2007 Mar 19.Dual M3 antagonists-PDE4 inhibitors. Part 2: Synthesis and SAR of 3-substituted azetidinyl derivatives. To Reference
Ref 2Bioorg Med Chem Lett. 2006 Apr 1;16(7):1834-9. Epub 2006 Jan 24.First dual M3 antagonists-PDE4 inhibitors: synthesis and SAR of 4,6-diaminopyrimidine derivatives. To Reference



 

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