Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC010258

Drug Information
Name(+/-)-nantenine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C22H21NO4/c1-11(24)15-6-13-4-5-23(3)17-7-14-8-18-19(27-10-26-1
8)9-16(14)22(21(13)17)20(15)12(2)25/h6,8-9,17H,4-5,7,10H2,1-3H3
InChIKeyQBCMSGDOKGQABG-UHFFFAOYSA-N
Canonical SMILESCC(=O)C1=CC2=C3C(CC4=CC5=C(C=C4C3=C1C(=O)C)OCO5)N(CC2)C    
TargetAlpha-1a adrenergic receptorInhibitor[1]
Alpha-1b adrenergic receptorInhibitor[1]
Alpha-1d adrenergic receptorInhibitor[1]
Alpha-2a adrenergic receptorInhibitor[1]
Alpha-2b adrenergic receptorInhibitor[1]
Alpha-2c adrenergic receptorInhibitor[1]
Beta-1 adrenergic receptorInhibitor[1]
Dopamine D1 receptorInhibitor[1]
Dopamine D2 receptorInhibitor[1]
Dopamine D3 receptorInhibitor[1]
Dopamine D4 receptorInhibitor[1]
Dopamine D5 receptorInhibitor[1]
Histamine H2 receptorInhibitor[1]
Mu opioid receptorInhibitor[1]
Serotonin 1b (5-HT1b) receptorInhibitor[1]
Serotonin 1d (5-HT1d) receptorInhibitor[1]
Serotonin 2a (5-HT2a) receptorInhibitor[1]
Serotonin 2b (5-HT2b) receptorInhibitor[1]
Serotonin 2c (5-HT2c) receptorInhibitor[1]
Serotonin 5a (5-HT5a) receptorInhibitor[1]
Serotonin 6 (5-HT6) receptorInhibitor[1]
Serotonin 7 (5-HT7) receptorInhibitor[1]
Serotonin transporterInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2010 Jan 15;20(2):628-31. Epub 2009 Nov 20.Synthetic studies and pharmacological evaluations on the MDMA ('Ecstasy') antagonist nantenine. To Reference



 

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