Molecular Details
DICL_CP_0419707
- triethyl-[4-[4-[(E)-2-phenylethenyl]phenoxy]butyl]azanium;iodide
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0419707
PubChem CID
Molecular Formula
C24H34INO Molecular Weight
479.446 g/mol
Synonyms/Alias
[CHEMBL4291079; BDBM50466614]
InChI Key
CAKFDDIAFHTZIJ-WPDLWGESSA-M
InChI
InChI=1S/C24H34NO.HI/c1-4-25(5-2,6-3)20-10-11-21-26-24-18-16-23(17-19-24)15-14-22-12-8-7-9-13-22;/h7...
IUPAC Name
triethyl-[4-[4-[(E)-2-phenylethenyl]phenoxy]butyl]azanium;iodide
CAS Number
N/A (Not available)
Structure Information
Chemical Structure Visualization
SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF
61 61 0 0 0 0 0 0 0 0999 V2000
-6.8637 -1.0359 1.0926 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5297 -0.3517 1.4654 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3935 -0.445...
Experimental Data
Activity Data
Target Ion Channel
Neuronal acetylcholine receptorsubunit alpha-9/alpha10
Uniprot Accession Number
Function
Antagonist
Species
Homo sapiens (Human)
IC50
IC50: 5 nM
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)
Experimental Conditions
pH
pH 7.5
Holding Potential
−70 mV mV
Temperature
Not mention
Test Method
Patch-clamping
Test Species
Xenopus laevis oocyte
Binding Information
Binding Site
Not specified
Binding Site Residue
Not specified
Disease Information
Related Disease
Not specified
References
Computed Properties
Heavy Atom Count
27
Rotatable Bonds
11
logP
2.8965
Complexity
113.2914
TPSA (Ų)
9.23
H-Bond Donors
0
H-Bond Acceptors
1
Ring Count
2