General Information of the Compound
Compound ID
CP0963379
Compound Name
Sodium 1-Amino-4-(3-propylphenylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
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Structure
Formula
C23H19N2NaO5S
Molecular Weight
458.471
Canonical SMILES
CCCc1cccc(Nc2cc(S(=O)(=O)[O-])c(N)c3c2C(=O)c2ccccc2C3=O)c1.[Na+]
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InChI
InChI=1S/C23H20N2O5S.Na/c1-2-6-13-7-5-8-14(11-13)25-17-12-18(31(28,29)30)21(24)20-19(17)22(26)15-9-3-4-10-16(15)23(20)27;/h3-5,7-12,25H,2,6,24H2,1H3,(H,28,29,30);/q;+1/p-1
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InChIKey
NZYVBOZWRXGWJE-UHFFFAOYSA-M
Physicochemical Property
logP
0.6484
Rotatable Bonds
5
Heavy Atom Count
32
Polar Areas
129.39
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
32

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 137635546
ChEMBL ID
CHEMBL4063945
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT05219, P2Y purinoceptor 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000094 1321N1 Homo sapiens (Human)  1
1
IC50 = 2990 nM
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