Molecular Details
DICL_CP_0309811
- 1-(2,6-dimethylphenoxy)propan-2-amine
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0309811
PubChem CID
Molecular Formula
C11H17NO Molecular Weight
179.263 g/mol
Synonyms/Alias
[Mexiletine; 31828-71-4; 1-(2;6-dimethylphenoxy)propan-2-amine; 1-(2;6-Dimethylphenoxy)-2-propanamine; Mexiletina; Mexitil; Mexiletinum; 2-Propanamine; 1-(2;6-dimethylphenoxy)-; dl-mexiletine; Mexilet...
InChI Key
VLPIATFUUWWMKC-UHFFFAOYSA-N
InChI
InChI=1S/C11H17NO/c1-8-5-4-6-9(2)11(8)13-7-10(3)12/h4-6,10H,7,12H2,1-3H3
IUPAC Name
1-(2,6-dimethylphenoxy)propan-2-amine
CAS Number
31828-71-4
Structure Information
Chemical Structure Visualization
SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF
30 30 0 0 0 0 0 0 0 0999 V2000
0.8715 -2.3892 0.5979 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6332 -1.1269 0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9635 0.032...
Experimental Data
Activity Data
Target Ion Channel
Sodium channel protein type 9 subunit alpha
Uniprot Accession Number
Function
Inhibitor
Species
Homo sapiens (Human)
IC50
IC50: 19000 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 7.4
Holding Potential
−140 mV mV
Temperature
22–24 °C
Test Method
Patch-clamping
Test Species
HEK293 cell (Homo sapiens embryonic kidney 293 cell)
Binding Information
Binding Site
Extracellular domain
Binding Site Residue
unknown
Disease Information
Related Disease
Not specified
References
Computed Properties
Heavy Atom Count
13
Rotatable Bonds
3
logP
2.0294
Complexity
55.0604
TPSA (Ų)
35.25
H-Bond Donors
1
H-Bond Acceptors
2
Ring Count
1