Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0360261
PubChem CID
Molecular Formula
C15H14N3O7P
Molecular Weight
379.265 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
YJQIQVWZVKKGAR-UHFFFAOYSA-N
InChI
InChI=1S/C15H14N3O7P/c1-8-13(20)11(6-19)12(7-26(23,24)25)14(16-8)18-17-10-4-2-9(3-5-10)15(21)22/h2-6...
IUPAC Name
4-[[4-formyl-5-hydroxy-6-methyl-3-(phosphonomethyl)-2-pyridinyl]diazenyl]benzoic 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

40 41 0 0 0 0 0 0 0 0999 V2000
-2.8766 -4.4367 0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6560 -2.9536 0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3895 -2.493...

Experimental Data

Activity Data

Target Ion Channel
P2X purinoceptor 2
Uniprot Accession Number
Function
Antagonist
Species
Rattus norvegicus (Rat)
IC50
IC50: 150 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 7.5
Holding Potential
Not specified
Temperature
37 °C
Test Method
Flux assay
Test Species
Xenopus laevis oocyte

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
26
Rotatable Bonds
6
logP
2.6994
Complexity
89.3517
TPSA (Ų)
169.74
H-Bond Donors
4
H-Bond Acceptors
7
Ring Count
2
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