General Information of the Compound
Compound ID
CP0528357
Compound Name
(+/-)-1'-(4-bromobenzyl)-3-(4-methoxyphenyl)-3,4'-bipiperidine-2,6-dione
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Structure
Formula
C24H27BrN2O3
Molecular Weight
471.395
Canonical SMILES
COc1ccc(cc1)C1(CCC(=O)NC1=O)C1CCN(Cc2ccc(Br)cc2)CC1
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InChI
InChI=1S/C24H27BrN2O3/c1-30-21-8-4-18(5-9-21)24(13-10-22(28)26-23(24)29)19-11-14-27(15-12-19)16-17-2-6-20(25)7-3-17/h2-9,19H,10-16H2,1H3,(H,26,28,29)
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InChIKey
XSHGJOYDZAJONZ-UHFFFAOYSA-N
Physicochemical Property
logP
4.0443
Rotatable Bonds
5
Heavy Atom Count
30
Polar Areas
58.64
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
30

"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: 44581110
ChEMBL ID
CHEMBL521704
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: PT03433, C-X-C chemokine receptor type 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 3630 nM
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