Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0307276
PubChem CID
Molecular Formula
C5H14NO+
Molecular Weight
104.173 g/mol
Synonyms/Alias
[choline; Choline ion; Bilineurine; 62-49-7; Choline cation; 2-Hydroxy-N;N;N-trimethylethanaminium; Cholinum; Ethanaminium; 2-hydroxy-N;N;N-trimethyl-; (2-Hydroxyethyl)trimethylammonium; trimethyletha...
InChI Key
OEYIOHPDSNJKLS-UHFFFAOYSA-N
InChI
InChI=1S/C5H14NO/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3/q+1
IUPAC Name
2-hydroxyethyl(trimethyl)azanium
CAS Number
14629-01-7

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

21 20 0 0 0 0 0 0 0 0999 V2000
-0.8901 1.1846 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5936 -0.0518 -0.0912 N 0 0 0 0 0 4 0 0 0 0 0 0
-1.5043 -0.106...

Experimental Data

Activity Data

Target Ion Channel
Neuronal acetylcholine receptor subunit alpha-4
Uniprot Accession Number
Function
Agonist
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
EC50: ~3800000 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
Not specified
Temperature
Not mention
Test Method
Efflux Assay ([86] Rubidium Ion)
Test Species
SH-EP1 cell

Binding Information

Binding Site
Extracellular domain
Binding Site Residue
3H_x000B_EBDN

Disease Information

Related Disease
Not specified

References

URL
N/A (Not available)
PMID
Patent
N/A (Not available)

Computed Properties

Heavy Atom Count
7
Rotatable Bonds
2
logP
-0.3151
Complexity
29.9852
TPSA (Ų)
20.23
H-Bond Donors
1
H-Bond Acceptors
1
Ring Count
0
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