Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC010796

Drug Information
Name4-(6-phenyl-2,4'-bipyridin-4-yl)phenol
IndicationNot AvailableExperimental    
Structure

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
InChI1S/C22H16N2O/c25-20-8-6-16(7-9-20)19-14-21(17-4-2-1-3-5-17)24-22(
15-19)18-10-12-23-13-11-18/h1-15,24H
InChIKeyBOJKQAHFVITZEU-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)C=C(N2)C4=CC=NC=C4    
TargetDNA topoisomerase IInhibitor[1]
Ref 1Bioorg Med Chem. 2010 May 1;18(9):3066-77. Epub 2010 Mar 27.Synthesis, topoisomerase I and II inhibitory activity, cytotoxicity, and structure-activity relationship study of hydroxylated 2,4-diphenyl-6-aryl pyridines. 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