Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0337306
PubChem CID
Molecular Formula
C21H16N2O2
Molecular Weight
328.371 g/mol
Synonyms/Alias
['CHEMBL596985'; 'SCHEMBL12593742'; 'BDBM50336783'; '1-amino-2-methyl-4-(phenylamino)anthracene-9;10-dione']
InChI Key
LMPJWWHQFZECNH-UHFFFAOYSA-N
InChI
InChI=1S/C21H16N2O2/c1-12-11-16(23-13-7-3-2-4-8-13)17-18(19(12)22)21(25)15-10-6-5-9-14(15)20(17)24/h...
IUPAC Name
1-amino-4-anilino-2-methylanthracene-9,10-dione
CAS Number
2475-33-4

Structure Information

Chemical Structure Visualization

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

41 44 0 0 0 0 0 0 0 0999 V2000
0.0514 4.1485 0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2642 2.6641 0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7915 1.797...

Experimental Data

Activity Data

Target Ion Channel
P2X purinoceptor 2
Uniprot Accession Number
Function
Antagonist
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
−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
25
Rotatable Bonds
2
logP
4.0962
Complexity
98.6231
TPSA (Ų)
72.19
H-Bond Donors
2
H-Bond Acceptors
4
Ring Count
4
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