Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC014853

Drug Information
Name7-(4-methoxyphenyl)pteridine-2,4-diol
IndicationNot AvailableExperimental    
Structure

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
InChI1S/C13H10N4O3/c1-20-8-4-2-7(3-5-8)9-6-14-10-11(15-9)16-13(19)17-1
2(10)18/h2-6H,1H3,(H2,15,16,17,18,19)
InChIKeyLQVUFGDEIPMWPT-UHFFFAOYSA-N
Canonical SMILESCOC1=CC=C(C=C1)C2=CN=C3C(=N2)NC(=O)NC3=O    
TargetDNA ligase 1Inhibitor[1]
Ref 1J Med Chem. 2008 Aug 14;51(15):4553-62. Epub 2008 Jul 17.Identification and validation of human DNA ligase inhibitors using computer-aided drug design. 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