Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DNC009270

Drug Information
IndicationNot AvailableExperimental    

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Click to save drug structure in 2D MOL format
Canonical SMILESCN1CCC2=C3C1CC4=C(C3=CC(=C2)OC)C(=CC=C4)N    
Isomeric SMILESCN1CCC2=C3[C@H]1CC4=C(C3=CC(=C2)OC)C(=CC=C4)N
TargetDopamine D1 receptorInhibitor[1]
Serotonin 1a (5-HT1a) receptorInhibitor[1]
Ref 1Bioorg Med Chem. 2008 Jul 15;16(14):6675-81. Epub 2008 Jun 5.Synthesis and pharmacological investigation of novel 2-aminothiazole-privileged aporphines. To Reference


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