Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC010627

Drug Information
NameRO-320432
SynonymsRO-320432
IndicationNot AvailableExperimental    
Structure

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
InChI1S/C28H28N4O2/c1-30(2)15-17-12-13-32-22-11-7-5-9-19(22)24(23(32)1
4-17)26-25(27(33)29-28(26)34)20-16-31(3)21-10-6-4-8-18(20)21/h4-1
1,16-17H,12-15H2,1-3H3,(H,29,33,34)/t17-/m0/s1
InChIKeyFXGHOAZJQNLNFD-KRWDZBQOSA-N
Canonical SMILESCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN(C)C    
Isomeric SMILESCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5C[C@H](CCN5C6=CC=CC=C64)CN(C)C
TargetGlycogen synthase kinase-3 betaInhibitor[1]
Protein kinase C alpha Inhibitor[2]
Protein kinase C betaInhibitor[2]
Protein kinase C deltaInhibitor[2]
Protein kinase C epsilonInhibitor[2]
Protein kinase C gammaInhibitor[2]
Protein kinase C thetaInhibitor[2]
Protein kinase C zetaInhibitor[2]
Ref 1Bioorg Med Chem Lett. 2010 Mar 1;20(5):1693-6. Epub 2010 Jan 25.Discovery of potent and bioavailable GSK-3beta inhibitors. To Reference
Ref 2Bioorg. Med. Chem. Lett. 4(11):1303-1308 (1994) 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