TTD Drug ID: DNC006813

Drug Information
Name	1-(2-(2-methoxyphenyl)-1-phenylethyl)piperazine
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
InChI	1S/C19H24N2O/c1-22-19-10-6-5-9-17(19)15-18(16-7-3-2-4-8-16)21-13- 11-20-12-14-21/h2-10,18,20H,11-15H2,1H3
InChIKey	PFTJCYRHNKTTTO-UHFFFAOYSA-N
Canonical SMILES	COC1=CC=CC=C1CC(C2=CC=CC=C2)N3CCNCC3
Target	Dopamine transporter			Inhibitor	[1]
	Norepinephrine transporter			Inhibitor	[2]
	Serotonin transporter			Inhibitor	[2]
Ref 1	Bioorg Med Chem Lett. 2006 Aug 15;16(16):4345-8. Epub 2006 Jun 5.N-(1,2-diphenylethyl)piperazines: a new class of dual serotonin/noradrenaline reuptake inhibitor. To Reference
Ref 2	Bioorg Med Chem Lett. 2010 Jun 15;20(12):3788-92. Epub 2010 Apr 18.Second generation N-(1,2-diphenylethyl)piperazines as dual serotonin and noradrenaline reuptake inhibitors: improving metabolic stability and reducing ion channel activity. To Reference

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