Therapeutic Targets Database
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TTD Drug ID: DNC009745

Drug Information
NameN1-(biphenyl-4-yl)-N8-hydroxyoctanediamide
IndicationNot AvailableExperimental    
Structure

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InChI1S/C20H24N2O3/c23-19(10-6-1-2-7-11-20(24)22-25)21-18-14-12-17(13-
15-18)16-8-4-3-5-9-16/h3-5,8-9,12-15,25H,1-2,6-7,10-11H2,(H,21,23
)(H,22,24)
InChIKeyMIYLHRAVWYBTPV-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCCCCC(=O)NO    
TargetHistone deacetylase 1Inhibitor[1]
Histone deacetylase 3Inhibitor[1]
Histone deacetylase 6Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2009 Jun 1;19(11):3023-6. Epub 2009 Apr 20.Isoxazole moiety in the linker region of HDAC inhibitors adjacent to the Zn-chelating group: effects on HDAC biology and antiproliferative activity. To Reference



 

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