Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0321324
PubChem CID
Molecular Formula
C12H10N4O2S
Molecular Weight
274.305 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
XETICWBKUKSDFH-UHFFFAOYSA-N
InChI
InChI=1S/C12H10N4O2S/c13-11-2-1-10(8-3-4-19-7-8)14-16(11)6-9-5-12(17)15-18-9/h1-5,7,13H,6H2,(H,15,17...
IUPAC Name
5-[(6-imino-3-thiophen-3-ylpyridazin-1-yl)methyl]-1,2-oxazol-3-one
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

29 31 0 0 0 0 0 0 0 0999 V2000
1.5905 -2.8335 -0.1613 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5426 -2.0764 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4679 -2.420...

Experimental Data

Activity Data

Target Ion Channel
Gamma-aminobutyric acid receptor subunit alpha-1
Uniprot Accession Number
Function
Antagonist
Species
Mus musculus (Mouse)
IC50
IC50: 88 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 7.1
Holding Potential
Not specified
Temperature
4 ℃
Test Method
Binding assay
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
19
Rotatable Bonds
3
logP
1.4207
Complexity
69.8254
TPSA (Ų)
87.67
H-Bond Donors
2
H-Bond Acceptors
6
Ring Count
3
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