Molecular Details
DICL_CP_0307688
- N,2,2,3-tetramethylbutanamide
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0307688
PubChem CID
Molecular Formula
C8H17NO Molecular Weight
143.23 g/mol
Synonyms/Alias
[SCHEMBL5537638; AKOS006354778]
InChI Key
XLJIOYVGAHSMGX-UHFFFAOYSA-N
InChI
InChI=1S/C8H17NO/c1-6(2)8(3,4)7(10)9-5/h6H,1-5H3,(H,9,10)
IUPAC Name
N,2,2,3-tetramethylbutanamide
CAS Number
38990-03-3
Structure Information
Chemical Structure Visualization
SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF
27 26 0 0 0 0 0 0 0 0999 V2000
-1.3318 -1.9025 0.6074 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3381 -0.6978 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7656 -0.114...
Experimental Data
Activity Data
Target Ion Channel
Transient receptor potential cation channel subfamily M member 8
Uniprot Accession Number
Function
Activator
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
EC50: 44000 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)
Experimental Conditions
pH
pH 7.5
Holding Potential
Not specified
Temperature
37 °C
Test Method
Fluorometric Imaging Plate Reader (FLIPR) Membrane Potential Assay
Test Species
Not specified
Binding Information
Binding Site
Not specified
Binding Site Residue
Not specified
Disease Information
Related Disease
Not specified
References
Computed Properties
Heavy Atom Count
10
Rotatable Bonds
2
logP
1.4146
Complexity
42.6857
TPSA (Ų)
29.1
H-Bond Donors
1
H-Bond Acceptors
1
Ring Count
0