Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC011253

Drug Information
Name3-(hexa-1,3-dienyloxy)-9H-pyrido[3,4-b]indole
IndicationNot AvailableExperimental    
Structure

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
InChI1S/C17H16N2O/c1-2-3-4-7-10-20-17-11-14-13-8-5-6-9-15(13)19-16(14)
12-18-17/h3-12,19H,2H2,1H3/b4-3+,10-7+
InChIKeyPUUXLLSHSWLAML-YZQQHVNFSA-N
Canonical SMILESCCC=CC=COC1=NC=C2C(=C1)C3=CC=CC=C3N2    
Isomeric SMILESCC/C=C/C=C/OC1=NC=C2C(=C1)C3=CC=CC=C3N2
TargetGABA receptor alpha-1 subunitInhibitor[1]
GABA receptor alpha-2 subunitInhibitor[1]
GABA receptor alpha-3 subunitInhibitor[1]
GABA receptor alpha-5 subunitInhibitor[1]
GABA receptor beta-3 subunitInhibitor[1]
GABA receptor gamma-2 subunitInhibitor[1]
Ref 1Bioorg Med Chem. 2010 Nov 1;18(21):7548-64. Epub 2010 Sep 29.Design, synthesis, and subtype selectivity of 3,6-disubstituted -carbolines at Bz/GABA(A)ergic receptors. SAR and studies directed toward agents for treatment of alcohol abuse. 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