Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0337342
PubChem CID
Molecular Formula
C17H16N2O3S
Molecular Weight
328.393 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
FIXIITTZIGLTCR-UHFFFAOYSA-N
InChI
InChI=1S/C17H16N2O3S/c1-12-11-19(14-6-4-3-5-7-14)16-9-8-13(10-15(12)16)17(20)18-23(2,21)22/h3-11H,1-...
IUPAC Name
3-methyl-N-methylsulfonyl-1-phenylindole-5-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

39 41 0 0 0 0 0 0 0 0999 V2000
-1.1362 -3.6074 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3258 -2.2295 0.9624 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5340 -1.623...

Experimental Data

Activity Data

Target Ion Channel
Sodium voltage-gated channel alpha subunit 9
Uniprot Accession Number
Function
Inhibitor
Species
Mus musculus (Mouse)
IC50
IC50: 2700 nM
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.27
Holding Potential
−100 mV mV
Temperature
Room Temperature
Test Method
Patch-clamping
Test Species
Not specified

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
23
Rotatable Bonds
3
logP
2.6283
Complexity
90.322
TPSA (Ų)
68.17
H-Bond Donors
1
H-Bond Acceptors
4
Ring Count
3
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