Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0318019
PubChem CID
N/A (Not available)
Molecular Formula
C15H14N2S
Molecular Weight
254.358 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
UYYLPGVYNFKVLG-UHFFFAOYSA-N
InChI
InChI=1S/C15H14N2S/c1-17(2)14-10-13(15-8-5-9-18-15)16-12-7-4-3-6-11(12)14/h3-10H,1-2H3
IUPAC Name
N,N-dimethyl-2-thiophen-2-ylquinolin-4-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

18 20 0 0 0 0 0 0 0 0999 V2000
0.9707 3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7380 2.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2379 2...

Experimental Data

Activity Data

Target Ion Channel
Potassium channel subfamily K member 2
Uniprot Accession Number
Function
Inhibitor
Species
Homo sapiens (Human)
IC50
IC50: >5001 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
Fluorometric Imaging Plate Reader (FLIPR) 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
US10626094

Computed Properties

Heavy Atom Count
18
Rotatable Bonds
2
logP
4.0293
Complexity
79.383
TPSA (Ų)
16.13
H-Bond Donors
0
H-Bond Acceptors
3
Ring Count
3
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