Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0309318
PubChem CID
Molecular Formula
C7H3F2NS
Molecular Weight
171.171 g/mol
Synonyms/Alias
[SCHEMBL13816946; BDBM539867; 2,6-difluoro- 4-mercapto- benzonitrile; US11260049; Ex. 5]
InChI Key
OURGRRJWHRGKOC-UHFFFAOYSA-N
InChI
InChI=1S/C7H3F2NS/c8-6-1-4(11)2-7(9)5(6)3-10/h1-2,11H
IUPAC Name
2,6-difluoro-4-sulfanylbenzonitrile
CAS Number
60435-74-7

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

11 11 0 0 0 0 0 0 0 0999 V2000
-1.4318 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1818 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4318 1...

Experimental Data

Activity Data

Target Ion Channel
Transient receptor potential cation channel subfamily V member 4
Uniprot Accession Number
Function
Antagonist
Species
Homo sapiens (Human)
IC50
IC50: 55 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
Room Temperature
Test Method
Fluorescence assay
Test Species
BHK/AC9 cell

Binding Information

Binding Site
Not specified
Binding Site Residue
Not specified

Disease Information

Related Disease
Not specified

References

DOI
N/A (Not available)
URL
N/A (Not available)
PMID
N/A (Not available)
Patent
US11260049

Computed Properties

Heavy Atom Count
11
Rotatable Bonds
0
logP
2.1252
Complexity
38.325
TPSA (Ų)
23.79
H-Bond Donors
1
H-Bond Acceptors
2
Ring Count
1
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