General
Preferred name
tetraethylammonium
Synonyms
Tetrylammonium bromide ()
TETRAETHYLAMMONIUM CHLORIDE ()
TETRAETHYLAMMONIUM HYDROXIDE ()
TEAB ()
TEA bromide ()
Tetraethylammonium bromide ()
[14C]TEA ()
Tetraethylammonium (chloride) ()
TETRYLAMMONIUM ()
TEAB, TEA bromide ()
TEA chloride ()
Tetraethylammonium cation ()
NSC-156315 ()
Tetraethylammonium ion ()
Tetramon ()
NSC-102778 ()
Sympatektoman ()
Etamon ()
NSC-36724 ()
Etambro ()
Etylon ()
Tetranium ()
Tmd-10 ()
Beparon ()
Teamon ()
Ethylon ()
Bromethyl ()
P&D ID
PD004524
CAS
71-91-0
56-34-8
66-40-0
588683-10-7
77-98-5
65129-07-9
1941-26-0
Tags
available
drug candidate
Drug indication
Discovery agent
Drug Status
experimental
investigational
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
MOA
Tetraethylammonium's mechanism of action is still being investigated, but it is known that it blocks autonomic ganglia, calcium- and voltage- activated potassium channels, and nicotinic acetylcholine receptors.;
DESCRIPTION
Benzodiazepine inverse agonist
(Tocris Bioactive Compound Library)
DESCRIPTION
Nicotinic acetylcholine receptor antagonist; K+ channel blocker
(LOPAC library)
DESCRIPTION
Tetraethylammonium bromide is a selective potassium channel blocker.
(BOC Sciences Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
1
Organisms
1
Compound Sets
19
BOC Sciences Bioactive Compounds
ChEMBL Drugs
DrugBank
DrugMAP
DrugMatrix
Ki Database
LOPAC library
MedChem Express Bioactive Compound Library
NPC Screening Collection
Other bioactive compounds
Selleckchem Bioactive Compound Library
Tocris Bioactive Compound Library
ZINC Tool Compounds
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
78
Properties
(calculated by RDKit )
Molecular Weight
130.16
Hydrogen Bond Acceptors
0
Hydrogen Bond Donors
0
Rotatable Bonds
4
Ring Count
0
Aromatic Ring Count
0
cLogP
1.88
TPSA
0.0
Fraction CSP3
1.0
Chiral centers
0.0
Largest ring
0.0
QED
0.51
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Selectivity
Nicotinic
Pathway
Membrane Transporter/Ion Channel
Target
Potassium Channel
Primary Target
Voltage-gated Potassium (KV) Channels
MOA
Blocker
Source data