Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
 

 

TTD Drug ID: DNC008883

Drug Information
Name(+/-)DOI    
Racemic DOI    
Structure

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TargetSerotonin 2a (5-HT2a) receptorInhibitor[1]
Serotonin 2b (5-HT2b) receptorInhibitor[2]
Ref 1Bioorg Med Chem. 2008 Apr 15;16(8):4661-9. Epub 2008 Feb 14.The role of lipophilicity in determining binding affinity and functional activity for 5-HT2A receptor ligands. To Reference
Ref 2J Med Chem. 2008 Nov 27;51(22):7094-8.cis-4-(Piperazin-1-yl)-5,6,7a,8,9,10,11,11a-octahydrobenzofuro[2,3-h]quinazolin-2-amine (A-987306), a new histamine H4R antagonist that blocks pain responses against carrageenan-induced hyperalgesia. To Reference



 

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Professor in Department of Pharmacy
National University of Singapore, Singapore


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