General Information of the Compound
Compound ID
CP0970647
Compound Name
Sodium Bis((5E,11Z)-dibenzo[a,e][8]annulen-5-yl)Phosphate
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Structure
Formula
C32H22NaO4P
Molecular Weight
524.488
Canonical SMILES
O=P([O-])(O/C1=C/c2ccccc2/C=C\c2ccccc21)O/C1=C/c2ccccc2/C=C\c2ccccc21.[Na+]
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InChI
InChI=1S/C32H23O4P.Na/c33-37(34,35-31-21-27-13-3-1-9-23(27)17-19-25-11-5-7-15-29(25)31)36-32-22-28-14-4-2-10-24(28)18-20-26-12-6-8-16-30(26)32;/h1-22H,(H,33,34);/q;+1/p-1/b19-17-,20-18-,23-17?,24-18?,25-19?,26-20?,27-21?,28-22?,31-21+,31-29?,32-22+,32-30?;
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InChIKey
MEFIMNXXSKAJLM-LQXIRYNGSA-M
Physicochemical Property
logP
4.8562
Rotatable Bonds
4
Heavy Atom Count
38
Polar Areas
58.59
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
38

"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: 148466990
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: PT04383, G-protein coupled receptor 84
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 220 nM
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