Drug Information

Drug General Information
Drug ID
D0VC1K
Former ID
DNC008298
Drug Name
N,N-dimethyl(2-phenoxyphenyl)methanamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529278]
Formula
C15H17NO
Canonical SMILES
CN(C)CC1=CC=CC=C1OC2=CC=CC=C2
InChI
1S/C15H17NO/c1-16(2)12-13-8-6-7-11-15(13)17-14-9-4-3-5-10-14/h3-11H,12H2,1-2H3
InChIKey
BBLALPDUHCRAKZ-UHFFFAOYSA-N
PubChem Compound ID
826600
Target and Pathway
Target(s) Sodium-dependent noradrenaline transporter Target Info Inhibitor [529278]
Sodium-dependent serotonin transporter Target Info Inhibitor [529278]
KEGG Pathway Serotonergic synapse
NetPath Pathway TCR Signaling Pathway
PANTHER Pathway Adrenaline and noradrenaline biosynthesisP04373:5HT1 type receptor mediated signaling pathway
5HT2 type receptor mediated signaling pathway
5HT3 type receptor mediated signaling pathway
5HT4 type receptor mediated signaling pathway
Reactome Na+/Cl- dependent neurotransmitter transporters
WikiPathways Monoamine Transport
NRF2 pathway
Transport of glucose and other sugars, bile salts and organic acids, metal ions and amine compoundsWP727:Monoamine Transport
SIDS Susceptibility Pathways
Synaptic Vesicle Pathway
Serotonin Transporter Activity
References
Ref 529278Bioorg Med Chem Lett. 2008 Jan 15;18(2):596-9.1-(2-Phenoxyphenyl)methanamines: SAR for dual serotonin/noradrenaline reuptake inhibition, metabolic stability and hERG affinity.
Ref 529278Bioorg Med Chem Lett. 2008 Jan 15;18(2):596-9.1-(2-Phenoxyphenyl)methanamines: SAR for dual serotonin/noradrenaline reuptake inhibition, metabolic stability and hERG affinity.

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