Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0331900
PubChem CID
Molecular Formula
C17H13ClN2O2
Molecular Weight
312.756 g/mol
Synonyms/Alias
[CHEMBL250048; BDBM50231770; 5-(4-chlorophenyl)-N-[(5-methyl)pyridin-3-yl]furan-2-carboxamide]
InChI Key
NDSSZZIINCIIEA-UHFFFAOYSA-N
InChI
InChI=1S/C17H13ClN2O2/c1-11-8-9-19-16(10-11)20-17(21)15-7-6-14(22-15)12-2-4-13(18)5-3-12/h2-10H,1H3,...
IUPAC Name
5-(4-chlorophenyl)-N-(4-methylpyridin-2-yl)furan-2-carboxamide
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

35 37 0 0 0 0 0 0 0 0999 V2000
5.6815 0.0965 2.2221 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9852 0.1326 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5856 0.086...

Experimental Data

Activity Data

Target Ion Channel
Sodium channel protein type 10 subunit alpha
Uniprot Accession Number
Function
Blocker
Species
Mus musculus (Mouse)
IC50
IC50: 960 nM
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
Extracellular solution pH 7.4/Intracellular solution pH 7.2
Holding Potential
−100 mV mV
Temperature
21−25 °C
Test Method
Patch-clamping
Test Species
DRG neurons

Binding Information

Binding Site
Transmembrane domain
Binding Site Residue
Not specified

Disease Information

Related Disease
neuropathic and inflammatory pain

References

URL
N/A (Not available)
PMID
Patent
N/A (Not available)

Computed Properties

Heavy Atom Count
22
Rotatable Bonds
3
logP
4.5557
Complexity
86.0812
TPSA (Ų)
55.13
H-Bond Donors
1
H-Bond Acceptors
3
Ring Count
3
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