Molecular Details
DICL_CP_0311131
- 6-propan-2-yl-1,3-benzothiazol-2-amine
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0311131
PubChem CID
Molecular Formula
C10H12N2S Molecular Weight
192.287 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
JKQDAIVDZXQKCT-UHFFFAOYSA-N
InChI
InChI=1S/C10H12N2S/c1-6(2)7-3-4-8-9(5-7)13-10(11)12-8/h3-6H,1-2H3,(H2,11,12)
IUPAC Name
6-propan-2-yl-1,3-benzothiazol-2-amine
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
25 26 0 0 0 0 0 0 0 0999 V2000
-2.9170 -0.8194 -1.1052 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2129 0.4980 -0.7594 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0459 1.327...
Experimental Data
Activity Data
Target Ion Channel
Sodium channel protein type 4 subunit alpha
Uniprot Accession Number
Function
Inhibitor
Species
Homo sapiens (Human)
IC50
IC50: 118000 (Tonic Block) 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 7.4
Holding Potential
−80 mV mV
Temperature
20–22 °C
Test Method
Patch-clamping
Test Species
Human embryonic kidney (HEK293T) cell
Binding Information
Binding Site
Not specified
Binding Site Residue
Not specified
Disease Information
Related Disease
Not specified
References
Computed Properties
Heavy Atom Count
13
Rotatable Bonds
1
logP
3.0019
Complexity
58.1214
TPSA (Ų)
38.91
H-Bond Donors
1
H-Bond Acceptors
3
Ring Count
2