Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0317743
PubChem CID
Molecular Formula
C15H12N2S
Molecular Weight
252.342 g/mol
Synonyms/Alias
[N;4-diphenyl-1;3-thiazol-2-amine; 1843-16-9; 2-Thiazolamine;N;4-diphenyl-; N;4-diphenylthiazol-2-amine; CHEMBL510166; PHENYL-(4-PHENYL-THIAZOL-2-YL)-AMINE; Oprea1_873054; SCHEMBL1822611; 2-Thiazolami...
InChI Key
FAXWKQAPUYLLPC-UHFFFAOYSA-N
InChI
InChI=1S/C15H12N2S/c1-3-7-12(8-4-1)14-11-18-15(17-14)16-13-9-5-2-6-10-13/h1-11H,(H,16,17)
IUPAC Name
N,4-diphenyl-1,3-thiazol-2-amine
CAS Number
1304630-27-0

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

30 32 0 0 0 0 0 0 0 0999 V2000
5.7316 -0.4019 0.9962 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7374 -1.2070 1.5543 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4000 -1.025...

Experimental Data

Activity Data

Target Ion Channel
Small conductance calcium activated potassium channel protein 3
Uniprot Accession Number
Function
Blocker
Species
Rattus norvegicus (Rat)
IC50
IC50: >30000 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
Not mention
Test Method
Flux assay (Thallium ion)
Test Species
Not specified

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
3
logP
4.5537
Complexity
77.2747
TPSA (Ų)
24.92
H-Bond Donors
1
H-Bond Acceptors
3
Ring Count
3
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