Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0317382
PubChem CID
Molecular Formula
C12H8F2N2O2
Molecular Weight
250.204 g/mol
Synonyms/Alias
[CHEMBL2046664; BDBM50420047; AKOS027637133; AKOS027637312]
InChI Key
JCEVNTBJIWCFIH-UHFFFAOYSA-N
InChI
InChI=1S/C12H8F2N2O2/c13-9-3-1-7(5-10(9)14)12(18)16-8-2-4-11(17)15-6-8/h1-6H,(H,15,17)(H,16,18)
IUPAC Name
3,4-difluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide
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

26 27 0 0 0 0 0 0 0 0999 V2000
2.8812 1.0445 0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2339 0.6988 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6302 -0.436...

Experimental Data

Activity Data

Target Ion Channel
Potassium voltage-gated channel subfamily KQT member 2/3
Uniprot Accession Number
Function
Modulator
Species
Rattus norvegicus (Rat)
IC50
N/A (Not available)
EC50
EC50: 380 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
Not mention
Holding Potential
Not specified
Temperature
Not mention
Test Method
Efflux Assay ([86] Rubidium Ion)
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
18
Rotatable Bonds
2
logP
1.9054
Complexity
61.3739
TPSA (Ų)
61.96
H-Bond Donors
2
H-Bond Acceptors
2
Ring Count
2
New Search