Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0313274
PubChem CID
Molecular Formula
C9H14N2O4
Molecular Weight
214.221 g/mol
Synonyms/Alias
[N;N-dimethyl-AMPA; BDBM81876]
InChI Key
URECPRNMPINJDF-UHFFFAOYSA-N
InChI
InChI=1S/C9H14N2O4/c1-5-6(8(12)10-15-5)4-7(9(13)14)11(2)3/h7H,4H2,1-3H3,(H,10,12)(H,13,14)
IUPAC Name
2-(dimethylamino)-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
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 29 0 0 0 0 0 0 0 0999 V2000
-2.5117 -1.6637 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4777 -0.2195 -0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3578 0.528...

Experimental Data

Activity Data

Target Ion Channel
Glutamate receptor 3
Uniprot Accession Number
Function
Agonist
Species
Rattus norvegicus (Rat)
IC50
IC50: >10000 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
Binding assay (KAIN)
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
15
Rotatable Bonds
4
logP
-0.1664
Complexity
52.8805
TPSA (Ų)
86.54
H-Bond Donors
2
H-Bond Acceptors
4
Ring Count
1
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