Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC011979

Drug Information
Name2-(4-Phenyl-butyl)-1,2-dihydro-indazol-3-one
IndicationNot AvailableExperimental    
Structure

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
InChI1S/C17H18N2O/c20-17-15-11-4-5-12-16(15)18-19(17)13-7-6-10-14-8-2-
1-3-9-14/h1-5,8-9,11-12,18H,6-7,10,13H2
InChIKeyVMGHZFARQGLROM-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)CCCCN2C(=O)C3=CC=CC=C3N2    
TargetArachidonate 5-lipoxygenaseInhibitor[1]
Ref 1J Med Chem. 1991 Mar;34(3):1028-36.Indazolinones, a new series of redox-active 5-lipoxygenase inhibitors with built-in selectivity and oral 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