Drug Information

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]
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 529550Bioorg 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 529550Bioorg 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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