Molecular Details
DICL_CP_0322353
- 2-methoxy-4-undecylphenol
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0322353
PubChem CID
Molecular Formula
C18H30O2 Molecular Weight
278.436 g/mol
Synonyms/Alias
[CHEMBL80159; BDBM50231168]
InChI Key
OWRUTPCVHCWJSB-UHFFFAOYSA-N
InChI
InChI=1S/C18H30O2/c1-3-4-5-6-7-8-9-10-11-12-16-13-14-17(19)18(15-16)20-2/h13-15,19H,3-12H2,1-2H3
IUPAC Name
2-methoxy-4-undecylphenol
CAS Number
1151467-21-8
Structure Information
Chemical Structure Visualization
SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF
50 50 0 0 0 0 0 0 0 0999 V2000
7.0553 -0.8265 0.7435 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8510 -1.5934 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2028 -0.910...
Experimental Data
Activity Data
Target Ion Channel
Transient receptor potential cation channel subfamily V member 1/2/4
Uniprot Accession Number
Function
Agonist
Species
Rattus norvegicus (Rat)
IC50
N/A (Not available)
EC50
EC50: >100000 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
Room Temperature
Test Method
Fluorometric Imaging Plate Reader (FLIPR) Membrane Potential Assay
Test Species
Guinea Pig
Binding Information
Binding Site
Not specified
Binding Site Residue
Not specified
Disease Information
Related Disease
Not specified
References
Computed Properties
Heavy Atom Count
20
Rotatable Bonds
11
logP
5.4741
Complexity
85.5898
TPSA (Ų)
29.46
H-Bond Donors
1
H-Bond Acceptors
2
Ring Count
1