Summary

Name N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine
Synonyms (2-(2',6'-Dimethoxy)phenoxyethylamino)methylbenzo-1,4-dioxane (ChemIDplus), (2-(2',6'-Dimethoxy)phenoxyethylamino)methylbenzodioxan (ChemIDplus), N-(2-(2,6-Dimethoxyphenoxy)ethyl)-2,3-dihydro-1,4-benzodioxin-2-methanamine (ChemIDplus), WB 4101 (ChemIDplus), WB-4101 (ChemIDplus), WB4101 (ChemIDplus)
IUPAC N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine
Formula C19H23NO5
PRIMARY ID
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CHEBI:64098
Type chemical
Relations 3

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Relations

Regulator Mechanism target score
+ down-regulates activity img/direct_inhibition.png chemical inhibition ADRA1B 0.8
Publications: 1 Organism: Cricetulus Griseus
+ down-regulates activity img/direct_inhibition.png chemical inhibition ADRA1A 0.8
Publications: 1 Organism: Cricetulus Griseus
+ down-regulates activity img/direct_inhibition.png chemical inhibition ADRA1D 0.8
Publications: 1 Organism: Cricetulus Griseus