Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0313846
PubChem CID
Molecular Formula
C14H21NO
Molecular Weight
219.328 g/mol
Synonyms/Alias
[19699-10-6; 2;2-dimethyl-N-(2;4;6-trimethylphenyl)propanamide; NSC204496; Maybridge3_004649; CCG-833; DTXSID60308498; HMS1444D07; AKOS001308697; NSC-204496; IDI1_016036; VU0447118-1; Z28130467]
InChI Key
VIZITWCQKFOVLG-UHFFFAOYSA-N
InChI
InChI=1S/C14H21NO/c1-9-7-10(2)12(11(3)8-9)15-13(16)14(4,5)6/h7-8H,1-6H3,(H,15,16)
IUPAC Name
2,2-dimethyl-N-(2,4,6-trimethylphenyl)propanamide
CAS Number
19699-10-6

Structure Information

Chemical Structure Visualization

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

16 16 0 0 0 0 0 0 0 0999 V2000
-4.9901 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5421 -0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1571 1...

Experimental Data

Activity Data

Target Ion Channel
Potassium voltage-gated channel subfamily KQT member 4
Uniprot Accession Number
Function
Opener
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
38% inhibition at 30 μM

Experimental Conditions

pH
pH 7.4
Holding Potential
−90 mV mV
Temperature
22−23 °C
Test Method
Patch-clamping
Test Species
CHO cell (Chinese hamster ovary cell)

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
16
Rotatable Bonds
1
logP
3.5965
Complexity
68.7377
TPSA (Ų)
29.1
H-Bond Donors
1
H-Bond Acceptors
1
Ring Count
1
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