Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC011857

Drug Information
NameFLUMEZAPINE
SynonymsFLUMEZAPINE
IndicationNot AvailableExperimental    
Structure

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
InChI1S/C17H19FN4S/c1-11-9-13-16(22-7-5-21(2)6-8-22)19-15-10-12(18)3-4
-14(15)20-17(13)23-11/h3-4,9-10,19H,5-8H2,1-2H3
InChIKeyCABBDKQGQDDPQA-UHFFFAOYSA-N
Canonical SMILESCC1=CC2=C(NC3=C(C=CC(=C3)F)N=C2S1)N4CCN(CC4)C    
TargetDopamine D1 receptorInhibitor[1]
Dopamine D2 receptorInhibitor[2]
Dopamine D3 receptorInhibitor[1]
Dopamine D4 receptorInhibitor[1]
Dopamine D5 receptorInhibitor[1]
Muscarinic acetylcholine receptor M1Inhibitor[2]
Muscarinic acetylcholine receptor M2Inhibitor[2]
Muscarinic acetylcholine receptor M3Inhibitor[2]
Muscarinic acetylcholine receptor M4Inhibitor[2]
Muscarinic acetylcholine receptor M5Inhibitor[2]
Ref 1J Med Chem. 1982 Oct;25(10):1133-40.Effects of conformationally restricted 4-piperazinyl-10H-thienobenzodiazepine neuroleptics on central dopaminergic and cholinergic systems. To Reference
Ref 2J Med Chem. 1989 Dec;32(12):2573-82.Synthesis and pharmacological evaluation of a series of 4-piperazinylpyrazolo[3,4-b]- and -[4,3-b][1,5]benzodiazepines as potential anxiolytics. 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