General Information of the Compound
Compound ID
CP0415092
Compound Name
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-propylphenoxy]butyl]-5-methylimidazolidine-2,4-dione
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Structure
Formula
C28H30F6N2O6
Molecular Weight
604.544
Canonical SMILES
CCCc1cc(ccc1OCCCCN1C(=O)NC(C)(C1=O)c1ccc2OCCOc2c1)C(O)(C(F)(F)F)C(F)(F)F
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InChI
InChI=1S/C28H30F6N2O6/c1-3-6-17-15-19(26(39,27(29,30)31)28(32,33)34)8-9-20(17)40-12-5-4-11-36-23(37)25(2,35-24(36)38)18-7-10-21-22(16-18)42-14-13-41-21/h7-10,15-16,39H,3-6,11-14H2,1-2H3,(H,35,38)
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InChIKey
UIZSEGRNMFTFEN-UHFFFAOYSA-N
Physicochemical Property
logP
5.3487
Rotatable Bonds
10
Heavy Atom Count
42
Polar Areas
97.33
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
42

"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: 59235080
ChEMBL ID
CHEMBL3590267
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: PT01555, Oxysterols receptor LXR-alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 = 1200 nM
   TI
   LI
   LO
   TS
Protein ID: PT01887, Oxysterols receptor LXR-beta
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 = 400 nM
   TI
   LI
   LO
   TS