Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0319705
PubChem CID
Molecular Formula
C11H11N3O3S
Molecular Weight
265.294 g/mol
Synonyms/Alias
[SCHEMBL22862171; US11466027; Compound 1a; BDBM575980; (R)-2-amino-3-[[7- thieno[3,2-b]pyridine-2- carbonyl]amino]propanoic acid]
InChI Key
QXDPDDWINCSEMU-ZCFIWIBFSA-N
InChI
InChI=1S/C11H11N3O3S/c12-6(11(16)17)5-14-10(15)9-4-7-8(18-9)2-1-3-13-7/h1-4,6H,5,12H2,(H,14,15)(H,16...
IUPAC Name
(2R)-2-amino-3-(thieno[3,2-b]pyridine-2-carbonylamino)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

18 19 0 0 0 0 0 0 0 0999 V2000
5.9141 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8793 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4215 -0...

Experimental Data

Activity Data

Target Ion Channel
Ionotropic glutamate receptor subunit NMDA1/2C/3B
Uniprot Accession Number
Function
Antagonist
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
Ki: 7400 nM
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
Not specified
Temperature
Room Temperature
Test Method
Fluorescence assay
Test Species
Not specified

Binding Information

Binding Site
Extracellular domain
Binding Site Residue
glycine site

Disease Information

Related Disease
treat neurological disorders or neuropsychiatric disorders such as depression

References

DOI
N/A (Not available)
URL
N/A (Not available)
PMID
N/A (Not available)
Patent
US11466027

Computed Properties

Heavy Atom Count
18
Rotatable Bonds
4
logP
0.438
Complexity
67.5644
TPSA (Ų)
105.31
H-Bond Donors
3
H-Bond Acceptors
5
Ring Count
2
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