Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0376496
PubChem CID
Molecular Formula
C21H15N2O5S-
Molecular Weight
407.427 g/mol
Synonyms/Alias
['CHEMBL445413'; 'BDBM50336787'; 'sodium 1-amino-9;10-dioxo-4-(m-tolylamino)-9;10-dihydroanthracene-2-sulfonate'; 'sodium 4-(m-toluidino)-1-amino-9;10-dioxo-9;10-dih...
InChI Key
AYMOWRNYHLSUHI-UHFFFAOYSA-M
InChI
InChI=1S/C21H16N2O5S/c1-11-5-4-6-12(9-11)23-15-10-16(29(26,27)28)19(22)18-17(15)20(24)13-7-2-3-8-14(...
IUPAC Name
1-amino-4-(3-methylanilino)-9,10-dioxoanthracene-2-sulfonate
CAS Number
1052089-16-3

Structure Information

Chemical Structure Visualization

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

44 47 0 0 0 0 0 0 0 0999 V2000
6.2467 -1.2446 0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0164 -0.5329 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7671 -0.816...

Experimental Data

Activity Data

Target Ion Channel
P2X purinoceptor 2
Uniprot Accession Number
Function
Antagonist
Species
Rattus norvegicus (Rat)
IC50
IC50: 800 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
−60 mV mV
Temperature
21−24 °C
Test Method
Patch-clamping
Test Species
Xenopus laevis oocyte

Binding Information

Binding Site
Extracellular domain
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
29
Rotatable Bonds
3
logP
3.0003
Complexity
106.5863
TPSA (Ų)
129.39
H-Bond Donors
2
H-Bond Acceptors
7
Ring Count
4
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