Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0338334
PubChem CID
Molecular Formula
C17H17NO6
Molecular Weight
331.324 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
CWFOFIFVKUHVGE-UHFFFAOYSA-N
InChI
InChI=1S/C17H17NO6/c1-9-15(19)14(17(22)23)13(16(20)21)12(18-9)8-5-10-3-6-11(24-2)7-4-10/h3-4,6-7,19H...
IUPAC Name
5-hydroxy-2-[2-(4-methoxyphenyl)ethyl]-6-methylpyridine-3,4-dicarboxylic 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

41 42 0 0 0 0 0 0 0 0999 V2000
7.1767 -0.0399 -0.9882 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2494 -0.5455 -0.0332 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8802 -0.240...

Experimental Data

Activity Data

Target Ion Channel
P2X purinoceptor 1
Uniprot Accession Number
Function
Antagonist
Species
Mus musculus (Mouse)
IC50
IC50: 446 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 7.4
Holding Potential
Not specified
Temperature
37 ℃
Test Method
Ethidium accumulation assay
Test Species
HEK293 cell (Homo sapiens embryonic kidney 293 cell)

Binding Information

Binding Site
Not specified
Binding Site Residue
Not specified

Disease Information

Related Disease
potential pain modulator

References

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

Computed Properties

Heavy Atom Count
24
Rotatable Bonds
6
logP
2.2858
Complexity
84.9594
TPSA (Ų)
116.95
H-Bond Donors
3
H-Bond Acceptors
5
Ring Count
2
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