Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0307055
PubChem CID
Molecular Formula
OZn
Molecular Weight
81.389 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
XLOMVQKBTHCTTD-UHFFFAOYSA-N
InChI
InChI=1S/O.Zn
IUPAC Name
oxozinc
CAS Number
1314-13-2

Structure Information

Chemical Structure Visualization

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

2 1 0 0 0 0 0 0 0 0999 V2000
0.8932 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8932 0.0000 0.0000 Zn 0 0 0 0 0 2 0 0 0 0 0 0
1 2 2 0
M END...

Experimental Data

Activity Data

Target Ion Channel
Glutamate receptor ionotropic subunit NMDA 1
Uniprot Accession Number
Function
Antagonist
Species
Rattus norvegicus (Rat)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
Ki: 480 nM
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
Not specified
Temperature
0–4 °C
Test Method
Binding assay
Test Species
Not specified

Binding Information

Binding Site
extracellular domain
Binding Site Residue
zinc binding site

Disease Information

Related Disease
Not specified

References

URL
N/A (Not available)
PMID
Patent
N/A (Not available)

Computed Properties

Heavy Atom Count
2
Rotatable Bonds
0
logP
-0.1213
Complexity
0.6865
TPSA (Ų)
17.07
H-Bond Donors
0
H-Bond Acceptors
1
Ring Count
0
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