Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0317465
PubChem CID
Molecular Formula
C15H10N2S
Molecular Weight
250.326 g/mol
Synonyms/Alias
[SKA-20; GTPL9312; SCHEMBL20374782; anthra[2;1-d]thiazol-2-ylamine]
InChI Key
YKXKYTRQOWDNGL-UHFFFAOYSA-N
InChI
InChI=1S/C15H10N2S/c16-15-17-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)18-15/h1-8H,(H2,16,17)
IUPAC Name
naphtho[2,3-g][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

28 31 0 0 0 0 0 0 0 0999 V2000
-4.5832 0.4436 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0900 1.6935 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7133 1.897...

Experimental Data

Activity Data

Target Ion Channel
Small conductance Calcium activated potassium channel protein 1
Uniprot Accession Number
Function
Activator
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
EC50: 430 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.2
Holding Potential
−80 mV mV
Temperature
25 °C
Test Method
Patch-clamping
Test Species
HEK293 cell (Homo sapiens embryonic kidney 293 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
18
Rotatable Bonds
0
logP
4.1849
Complexity
79.0444
TPSA (Ų)
38.91
H-Bond Donors
1
H-Bond Acceptors
3
Ring Count
4
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