Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0394383
PubChem CID
Molecular Formula
C19H19F2N5O3S
Molecular Weight
435.456 g/mol
Synonyms/Alias
['CHEMBL4648771'; 'SCHEMBL15465757'; 'WMJRYBDMGFCCAB-OCCSQVGLSA-N'; 'BDBM258128'; 'US9493448; 30'; '2;3-Difluoro-4-{[(1S*;2R*)-2-(1-methyl-1H-pyr...
InChI Key
WMJRYBDMGFCCAB-OCCSQVGLSA-N
InChI
InChI=1S/C19H19F2N5O3S/c1-26-13(7-10-24-26)12-3-2-4-14(12)29-15-5-6-16(19(21)18(15)20)30(27,28)25-17...
IUPAC Name
2,3-difluoro-4-[(1S,2R)-2-(2-methylpyrazol-3-yl)cyclopentyl]oxy-N-pyrimidin-4-ylbenzenesulfonamide
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

49 52 0 0 0 0 0 0 0 0999 V2000
-3.7904 2.2581 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8322 1.5349 1.3578 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6376 0.211...

Experimental Data

Activity Data

Target Ion Channel
Sodium channel subunit beta-2
Uniprot Accession Number
Function
Inhibitor
Species
Homo sapiens (Human)
IC50
IC50: 495 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 7.3
Holding Potential
−80 to 20 mV mV
Temperature
Room Temperature
Test Method
Patch-clamping
Test Species
Homo sapiens embryo kidney 293 (HEK293) 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
30
Rotatable Bonds
6
logP
3.0042
Complexity
103.4145
TPSA (Ų)
99
H-Bond Donors
1
H-Bond Acceptors
7
Ring Count
4
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