Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0319656
PubChem CID
Molecular Formula
C13H10ClFN2O
Molecular Weight
264.687 g/mol
Synonyms/Alias
[CHEMBL2046685; BDBM50420071]
InChI Key
BNMZYBREPGXDSW-UHFFFAOYSA-N
InChI
InChI=1S/C13H10ClFN2O/c1-8-2-3-9(6-11(8)15)13(18)17-10-4-5-12(14)16-7-10/h2-7H,1H3,(H,17,18)
IUPAC Name
N-(6-chloropyridin-3-yl)-3-fluoro-4-methylbenzamide
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

28 29 0 0 0 0 0 0 0 0999 V2000
-5.3406 0.1585 -0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8434 0.2613 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2199 1.131...

Experimental Data

Activity Data

Target Ion Channel
Potassium voltage-gated channel subfamily KQT member 1
Uniprot Accession Number
Function
Modulator
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
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
3.4348
Complexity
68.3372
TPSA (Ų)
41.99
H-Bond Donors
1
H-Bond Acceptors
2
Ring Count
2
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