m-Tyramine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H11NO
Molecular Weight	137.179
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NCCC1=CC(O)=CC=C1

InChI

InChIKey=GHFGJTVYMNRGBY-UHFFFAOYSA-N

InChI=1S/C8H11NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5,9H2

HIDE SMILES / InChI

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/6531442 | https://www.ncbi.nlm.nih.gov/pubmed/24374199

meta-Tyramine (or m-Tyramine) is an endogenous trace amine neuromodulator, can be metabolized into dopamine via peripheral or brain CYP2D6 enzymes in humans. Meta-tyramine appears to inhibit the synthesis of dopamine.

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
dopamine biosynthetic process 2 Target ID: GO:0042416 Sources: https://www.ncbi.nlm.nih.gov/pubmed/6531442	Inhibitor 8297

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2578

PubMed

Title	Date	PubMed

Patents

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Name

Type

Language

m-Tyramine

Common Name

English

Tyramine, m-

Common Name

English

2-(3-Hydroxyphenyl)ethylamine

Systematic Name

English

3-(2-Aminoethyl)phenol

Systematic Name

English

Phenol, 3-(2-aminoethyl)-

Systematic Name

English

Metatyramine

Common Name

English

Phenol, m-(2-aminoethyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

K1OA38R0EZ