Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0317040
PubChem CID
Molecular Formula
C13H11ClN2O
Molecular Weight
246.697 g/mol
Synonyms/Alias
[SCHEMBL13947174; AKOS005282223]
InChI Key
HXZBLNCBCRBWIA-UHFFFAOYSA-N
InChI
InChI=1S/C13H11ClN2O/c1-9-2-4-10(5-3-9)13(17)16-11-6-7-12(14)15-8-11/h2-8H,1H3,(H,16,17)
IUPAC Name
N-(6-chloropyridin-3-yl)-4-methylbenzamide
CAS Number
325457-95-2

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
5.3026 0.1468 -0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8117 0.0068 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0826 -0.473...

Experimental Data

Activity Data

Target Ion Channel
Potassium voltage-gated channel subfamily KQT member 2/3
Uniprot Accession Number
Function
Activator
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
17
Rotatable Bonds
2
logP
3.2957
Complexity
68.3792
TPSA (Ų)
41.99
H-Bond Donors
1
H-Bond Acceptors
2
Ring Count
2
New Search