Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DNC005817

Drug Information
IndicationNot AvailableExperimental    

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Canonical SMILESCN1CC(CC2C1CC3=CN(C4=CC=CC2=C34)C)NS(=O)(=O)N(C)C    
Isomeric SMILESCN1C[C@H](C[C@H]2[C@H]1CC3=CN(C4=CC=CC2=C34)C)NS(=O)(=O)N(C)C
TargetAdenosine A3 receptorInhibitor[1]
Serotonin 3a (5-HT3a) receptorInhibitor[2]
Serotonin 3b (5-HT3b) receptorInhibitor[2]
Serotonin 7 (5-HT7) receptorInhibitor[3]
Ref 1J Med Chem. 2005 Nov 3;48(22):6887-96.2-n-Butyl-9-methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine and analogues as A2A adenosine receptor antagonists. Design, synthesis, and pharmacological characterization. To Reference
Ref 2J Med Chem. 1997 Oct 24;40(22):3670-8.Novel and highly potent 5-HT3 receptor agonists based on a pyrroloquinoxaline structure. To Reference
Ref 3J Med Chem. 2009 Apr 23;52(8):2384-92.Synthesis of new serotonin 5-HT7 receptor ligands. Determinants of 5-HT7/5-HT1A receptor selectivity. To Reference


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