Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC004908

Drug Information
Name1-(2-Methoxy-phenyl)-piperazine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9
H2,1H3
InChIKeyVNZLQLYBRIOLFZ-UHFFFAOYSA-N
Canonical SMILESCOC1=CC=CC=C1N2CCNCC2    
TargetAlpha-1a adrenergic receptorInhibitor[1]
Alpha-1a adrenergic receptorInhibitor[1]
Serotonin 1a (5-HT1a) receptorInhibitor[1]
Serotonin 1d (5-HT1d) receptorInhibitor[2]
Serotonin 2a (5-HT2a) receptorInhibitor[3]
Serotonin 6 (5-HT6) receptorInhibitor[4]
Ref 1J Med Chem. 1991 Jun;34(6):1850-4.Pyrimido[5,4-b]indole derivatives. 1. A new class of potent and selective alpha 1 adrenoceptor ligands. To Reference
Ref 2J Med Chem. 1989 May;32(5):1052-6.Activity of aromatic substituted phenylpiperazines lacking affinity for dopamine binding sites in a preclinical test of antipsychotic efficacy. To Reference
Ref 3J Med Chem. 1986 May;29(5):630-4.Synthesis and evaluation of phenyl- and benzoylpiperazines as potential serotonergic agents. To Reference
Ref 4Bioorg Med Chem Lett. 2005 Mar 15;15(6):1707-11.1-(1-Naphthyl)piperazine as a novel template for 5-HT6 serotonin receptor ligands. To Reference



 

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