Therapeutic Targets Database
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TTD Drug ID: DNC005980

Drug Information
NameL-454560
IndicationNot AvailableExperimental    
Structure

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InChI1S/C31H29N3O5S2/c1-20-33-30(39-34-20)28(22-11-13-26(14-12-22)40(4
,35)36)17-21-8-6-9-23(16-21)27-19-25(31(2,3)41(5,37)38)18-24-10-7
-15-32-29(24)27/h6-19H,1-5H3/b28-17+
InChIKeyYYGZHVJDHMMABU-OGLMXYFKSA-N
Canonical SMILESCC1=NOC(=N1)C(=CC2=CC=CC(=C2)C3=C4C(=CC(=C3)C(C)(C)S(=O)(=O)C)C=CC=N4)
C5=CC=C(C=C5)S(=O)(=O)C    
Isomeric SMILESCC1=NOC(=N1)/C(=C/C2=CC=CC(=C2)C3=C4C(=CC(=C3)C(C)(C)S(=O)(=O)C)C=CC=N4)
/C5=CC=C(C=C5)S(=O)(=O)C
TargetPhosphodiesterase 4AInhibitor[1]
Phosphodiesterase 4BInhibitor[1]
Phosphodiesterase 4DInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2010 Sep 15;20(18):5502-5. Epub 2010 Jul 21.The discovery and synthesis of highly potent subtype selective phosphodiesterase 4D inhibitors. To Reference



 

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