General
Preferred name
TYRAMINE
Synonyms
4-Hydroxyphenethylamine hydrochloride ()
4-hydroxyphenethylamine ()
para-tyramine ()
mydrial ()
Uteramine ()
p-Tyramine ()
Tocosine ()
Triton WR1339 ()
Tyramine (hydrochloride) ()
TYRAMINE HYDROCHLORIDE ()
4-hydroxyphenethylamine, para-tyramine, mydrial, uteramin ()
Tyrosamine ()
NSC-249188 ()
FEMA NO. 4215 ()
Systogene ()
Ractopamine hydrochloride suspension impurity, tyramine- ()
2-p-hydroxyphenylethylamine ()
4-Hydroxyphenethylamine HCl ()
Tyramine-d4 (hydrochloride) ()
P&D ID
PD002144
CAS
51-67-2
60-19-5
1189884-47-6
Tags
available
drug
Drug indication
Discovery agent
Drug Status
approved
investigational
nutraceutical
Max Phase
3.0
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)
DESCRIPTION
Dopamine receptor agonist
(LOPAC library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
21
ChEMBL Drugs
CZ-OPENSCREEN Bioactive Library
DrugBank
DrugCentral
DrugCentral Approved Drugs
DrugMAP
EU-OPENSCREEN Bioactive Compound Library
Ki Database
LOPAC library
MedChem Express Bioactive Compound Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
ZINC Tool Compounds
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
65
Molecular Weight
137.08
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
2
Ring Count
1
Aromatic Ring Count
1
cLogP
0.89
TPSA
46.25
Fraction CSP3
0.25
Chiral centers
0.0
Largest ring
6.0
QED
0.64
QED
0.64
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Pathway
Metabolism
Neuroscience
Metabolic Enzyme/Protease
Target
MAOs
Endogenous Metabolite
TAAR
Source data
