General
Preferred name
PD046228
Synonyms
3-O-methyl Dopamine hydrochloride ()
3-O-methyl Dopamine hydrochloride) ()
3-O-methyl Dopamine ()
3-methoxy Tyramine HCl ()
3-Methoxytyramine hydrochloride ()
3-Methoxytyramine (hydrochloride) ()
3-O-methyl Dopamine (hydrochloride) ()
3-O-methyl Dopamine hydrochloride, 3MT hydrochloride ()
3-methoxytyramine ()
3-methoxy Tyramine (hydrochloride) ()
P&D ID
PD046228
CAS
1477-68-5
554-52-9
Tags
available
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PRICE
29
PRICE
29
DESCRIPTION
3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 (TAAR1).
(Enamine Bioactive Compounds)
DESCRIPTION
3-Methoxytyramine hydrochloride (3-O-methyl Dopamine hydrochloride) is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 (TAAR1). 3-methoxytyramine can be found primarily in human brain and most tissues tissues; and in blood, cerebrospinal fluid (csf) or urine. Within a cell, 3-methoxytyramine is primarily located in the cytoplasm.
(TargetMol Bioactive Compound Library)
DESCRIPTION
3-Methoxytyramine (3-O-methyl Dopamine) is a cellular metabolite of dopamine (3-hydroxytyramine), a neuromodulator that induces behavioral effects, induces significant ERK and CREB phosphorylation, and is capable of inducing a complex set of aberrant involuntary movements in acutely depleted dopamine-containing mice.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
12
AdooQ Bioactive Compound Library
Cayman Chemical Bioactives
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
Enamine Bioactive Compounds
Enamine BioReference Compounds
Guide to Pharmacology
MedChem Express Bioactive Compound Library
Selleckchem Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
44
Molecular Weight
167.09
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
2
Rotatable Bonds
3
Ring Count
1
Aromatic Ring Count
1
cLogP
0.9
TPSA
55.48
Fraction CSP3
0.33
Chiral centers
0.0
Largest ring
6.0
QED
0.7
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
amine-associated receptor 1 (TAAR1)
Drug Metabolite
Endogenous Metabolite
MOA
TAAR
Pathway
Metabolism
Metabolic Enzyme/Protease
Source data
