Drug General Information
Drug ID	D04IZU
Former ID	DNC009224
Drug Name	4-(2-((dimethylamino)methyl)phenoxy)benzonitrile
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529550]
Structure		Download 2D MOL 3D MOL
Formula	C16H16N2O
Canonical SMILES	CN(C)CC1=CC=CC=C1OC2=CC=C(C=C2)C#N
InChI	1S/C16H16N2O/c1-18(2)12-14-5-3-4-6-16(14)19-15-9-7-13(11-17)8-10-15/h3-10H,12H2,1-2H3
InChIKey	RQDOQYXVLGVVBA-UHFFFAOYSA-N
PubChem Compound ID	44568213
Target and Pathway
Target(s)	Sodium-dependent serotonin transporter	Target Info	Inhibitor	[529550]
KEGG Pathway	Serotonergic synapse
NetPath Pathway	TCR Signaling Pathway
PANTHER Pathway	5HT1 type receptor mediated signaling pathway
	5HT2 type receptor mediated signaling pathway
	5HT3 type receptor mediated signaling pathway
	5HT4 type receptor mediated signaling pathway
WikiPathways	Monoamine Transport
	SIDS Susceptibility Pathways
	NRF2 pathway
	Synaptic Vesicle Pathway
	Serotonin Transporter Activity
References
Ref 529550	Bioorg Med Chem Lett. 2008 Jul 15;18(14):4018-21. Epub 2008 Jun 5.Designing rapid onset selective serotonin re-uptake inhibitors. 2: structure-activity relationships of substituted (aryl)benzylamines.
Ref 529550	Bioorg Med Chem Lett. 2008 Jul 15;18(14):4018-21. Epub 2008 Jun 5.Designing rapid onset selective serotonin re-uptake inhibitors. 2: structure-activity relationships of substituted (aryl)benzylamines.

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