Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0317948
PubChem CID
Molecular Formula
C10H8NO5S-
Molecular Weight
254.243 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
QXDBNPXKOZPBCW-UHFFFAOYSA-M
InChI
InChI=1S/C10H9NO5S/c12-9-5-6-10(13)11(9)7-1-3-8(4-2-7)17(14,15)16/h1-4H,5-6H2,(H,14,15,16)/p-1
IUPAC Name
4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonate
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

17 18 0 0 0 0 0 0 0 0999 V2000
5.3657 -0.0000 0.0000 O 0 0 0 0 0 1 0 0 0 0 0 0
3.8657 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.8657 -1...

Experimental Data

Activity Data

Target Ion Channel
Calcium release-activated calcium channel protein 1
Uniprot Accession Number
Function
Inhibitor
Species
Homo sapiens (Human)
IC50
IC50: >200 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
in vitro assay
Test Species
Not specified

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
US11905244

Computed Properties

Heavy Atom Count
17
Rotatable Bonds
2
logP
0.2441
Complexity
56.1322
TPSA (Ų)
94.58
H-Bond Donors
0
H-Bond Acceptors
5
Ring Count
2
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