Molecular Details
DICL_CP_0320140
- 5-[(6-imino-3-phenylpyridazin-1-yl)methyl]-1,2-oxazol-3-one
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0320140
PubChem CID
Molecular Formula
C14H12N4O2 Molecular Weight
268.276 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
YFZBHCKPWWLOER-UHFFFAOYSA-N
InChI
InChI=1S/C14H12N4O2/c15-13-7-6-12(10-4-2-1-3-5-10)16-18(13)9-11-8-14(19)17-20-11/h1-8,15H,9H2,(H,17,...
IUPAC Name
5-[(6-imino-3-phenylpyridazin-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
32 34 0 0 0 0 0 0 0 0999 V2000
2.5902 1.8665 -1.7742 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4071 1.5116 -1.3728 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4756 2.483...
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: 240 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
Computed Properties
Heavy Atom Count
20
Rotatable Bonds
3
logP
1.3592
Complexity
71.9484
TPSA (Ų)
87.67
H-Bond Donors
2
H-Bond Acceptors
5
Ring Count
3