Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0325670
PubChem CID
Molecular Formula
C20H20O2
Molecular Weight
292.378 g/mol
Synonyms/Alias
[1-(4-Phenoxybutoxy)naphthalene; CHEMBL539158; DTXSID901305987; BDBM50293328; 1158849-37-6]
InChI Key
BNQMOAFESUFQJH-UHFFFAOYSA-N
InChI
InChI=1S/C20H20O2/c1-2-11-18(12-3-1)21-15-6-7-16-22-20-14-8-10-17-9-4-5-13-19(17)20/h1-5,8-14H,6-7,1...
IUPAC Name
1-(4-phenoxybutoxy)naphthalene
CAS Number
1158849-37-6

Structure Information

Chemical Structure Visualization

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

42 44 0 0 0 0 0 0 0 0999 V2000
6.7338 2.0272 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0855 0.9076 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0923 0.056...

Experimental Data

Activity Data

Target Ion Channel
Potassium voltage-gated channel subfamily A member 3
Uniprot Accession Number
Function
Blocker
Species
Rattus norvegicus (Rat)
IC50
IC50: 15000 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
40 mV mV
Temperature
Room Temperature
Test Method
Patch-clamping
Test Species
Not specified

Binding Information

Binding Site
Not specified
Binding Site Residue
Not specified

Disease Information

Related Disease
Not specified

References

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

Computed Properties

Heavy Atom Count
22
Rotatable Bonds
7
logP
5.0778
Complexity
90.614
TPSA (Ų)
18.46
H-Bond Donors
0
H-Bond Acceptors
2
Ring Count
3
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