General Information of the Compound
Compound ID
CP0306897
Compound Name
1-[(Phenylmethyl)sulfonylamino]-3-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-imidazolidinone
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Structure
Formula
C26H29N3O5S
Molecular Weight
495.601
Canonical SMILES
COc1ccc(CCN2[C@H](CN(NS(=O)(=O)Cc3ccccc3)C2=O)c2ccc(OC)cc2)cc1
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InChI
InChI=1S/C26H29N3O5S/c1-33-23-12-8-20(9-13-23)16-17-28-25(22-10-14-24(34-2)15-11-22)18-29(26(28)30)27-35(31,32)19-21-6-4-3-5-7-21/h3-15,25,27H,16-19H2,1-2H3/t25-/m1/s1
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InChIKey
WIWRUENDUNEESK-RUZDIDTESA-N
Physicochemical Property
logP
3.7598
Rotatable Bonds
10
Heavy Atom Count
35
Polar Areas
88.18
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
35

"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: 45484113
ChEMBL ID
CHEMBL569628
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: PT02768, Potassium voltage-gated channel subfamily A member 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 340 nM
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