Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0309824
PubChem CID
Molecular Formula
C11H17NO
Molecular Weight
179.263 g/mol
Synonyms/Alias
N/A (Not available)
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
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

30 30 0 0 0 0 0 0 0 0999 V2000
3.1468 -0.3016 -0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6514 0.3140 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -0.130...

Experimental Data

Activity Data

Target Ion Channel
Sodium channel protein type 1/2/3 subunit alpha
Uniprot Accession Number
Function
Blocker
Species
Rattus norvegicus (Rat)
IC50
IC50: 47000 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
Not specified
Temperature
37 °C
Test Method
Veratridine-Induced Glutamate Release
Test Species
rat brain cortex

Binding Information

Binding Site
Not specified
Binding Site Residue
Not specified

Disease Information

Related Disease
for the treatment of stroke

References

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

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
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