Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0319082
PubChem CID
Molecular Formula
C14H13ClN2O
Molecular Weight
260.724 g/mol
Synonyms/Alias
[CHEMBL2046677; BDBM50420060]
InChI Key
JHAYPBLKIFNXAV-UHFFFAOYSA-N
InChI
InChI=1S/C14H13ClN2O/c1-9-3-4-11(7-10(9)2)14(18)17-12-5-6-13(15)16-8-12/h3-8H,1-2H3,(H,17,18)
IUPAC Name
N-(6-chloropyridin-3-yl)-3,4-dimethylbenzamide
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

31 32 0 0 0 0 0 0 0 0999 V2000
-4.8330 -0.6132 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3616 -0.3062 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8948 0.850...

Experimental Data

Activity Data

Target Ion Channel
Potassium voltage-gated channel subfamily KQT member 1
Uniprot Accession Number
Function
Activator
Species
Rattus norvegicus (Rat)
IC50
IC50: >100000 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
3.6041
Complexity
73.1162
TPSA (Ų)
41.99
H-Bond Donors
1
H-Bond Acceptors
2
Ring Count
2
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