General Information of the Compound
Compound ID
CP0919325
Compound Name
sodium 4-[(4-butoxyphenyl)thio]-20-tridec-2-yn-1-ylbiphenyl-3-sulfonate
    Show/Hide
Structure
Formula
C35H44NNaO4S2
Molecular Weight
629.864
Canonical SMILES
CCCCCCCCCCC#CC(N)c1ccccc1-c1ccc(Sc2ccc(OCCCC)cc2)c(S(=O)(=O)[O-])c1.[Na+]
    Show/Hide
InChI
InChI=1S/C35H45NO4S2.Na/c1-3-5-7-8-9-10-11-12-13-14-19-33(36)32-18-16-15-17-31(32)28-20-25-34(35(27-28)42(37,38)39)41-30-23-21-29(22-24-30)40-26-6-4-2;/h15-18,20-25,27,33H,3-13,26,36H2,1-2H3,(H,37,38,39);/q;+1/p-1
    Show/Hide
InChIKey
ZSNOPASRVWBEMC-UHFFFAOYSA-M
Physicochemical Property
logP
6.1258
Rotatable Bonds
17
Heavy Atom Count
43
Polar Areas
92.45
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
43

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 44437400
ChEMBL ID
CHEMBL239874
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: PT01688, Sphingosine 1-phosphate receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 370 nM
   TI
   LI
   LO
   TS