Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC008318

Drug Information
Name2-(methylsulfonylthio)ethyl 2-propylpentanoate
IndicationNot AvailableExperimental    
Structure

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
InChI1S/C11H22O4S2/c1-4-6-10(7-5-2)11(12)15-8-9-16-17(3,13)14/h10H,4-9
H2,1-3H3
InChIKeyZHKBCGORMGLCBI-UHFFFAOYSA-N
Canonical SMILESCCCC(CCC)C(=O)OCCSS(=O)(=O)C    
TargetHistone deacetylase 1Inhibitor[1]
Histone deacetylase 10Inhibitor[1]
Histone deacetylase 2Inhibitor[1]
Histone deacetylase 4Inhibitor[1]
Histone deacetylase 6Inhibitor[1]
Histone deacetylase 7Inhibitor[1]
Histone deacetylase 8Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2008 Mar 15;18(6):1893-7. Epub 2008 Feb 8.New sulfurated derivatives of valproic acid with enhanced histone deacetylase inhibitory activity. To Reference



 

Welcome to sign our Guestbook.

If you find any error in data or bug in web service, please kindly report it to Dr. Zhu.


Dr. Chen Yuzong
Deputy Director of Center for Computational Science and Engineering
Professor in Department of Pharmacy
National University of Singapore, Singapore


All rights reserved.

   
 
 
Computer-aided Drug Design
about BIDD |  databases |  software |  teaching |  research |  links

 

Department of Computational Science | National University of Singapore | Blk S17, 3 Science Drive 2, Singapore 117543