Molecular Details
DICL_CP_0315001
- 7-chloro-3-methyl-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0315001
PubChem CID
Molecular Formula
C8H7ClN2O2S Molecular Weight
230.676 g/mol
Synonyms/Alias
[diazoxide; 364-98-7; Proglycem; Hyperstat; Hypertonalum; Eudemine; Proglicem; Dizoxide; Mutabase; 7-Chloro-3-methyl-2H-1;2;4-benzothiadiazine 1;1-dioxide; Diazossido; Diazoxidum; Sch 6783; Sch-6783; ...
InChI Key
GDLBFKVLRPITMI-UHFFFAOYSA-N
InChI
InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)
IUPAC Name
7-chloro-3-methyl-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide
CAS Number
364-98-7
Structure Information
Chemical Structure Visualization
SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF
21 22 0 0 0 0 0 0 0 0999 V2000
-3.5375 -0.3365 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1115 0.1158 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8593 1.383...
Experimental Data
Activity Data
Target Ion Channel
G protein activated inward rectifier potassium channel 1/2
Uniprot Accession Number
Function
Activator
Species
Mus musculus (Mouse)
IC50
N/A (Not available)
EC50
EC50: 6800 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)
Experimental Conditions
pH
pH 7.4
Holding Potential
−40 mV mV
Temperature
23 °C
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
Computed Properties
Heavy Atom Count
14
Rotatable Bonds
0
logP
1.8726
Complexity
55.3695
TPSA (Ų)
58.53
H-Bond Donors
1
H-Bond Acceptors
3
Ring Count
2