General Information of the Compound
Compound ID
CP0503067
Compound Name
(+/-)-1'-(4-bromobenzyl)-3-(4-fluorophenyl)-3,4'-bipiperidine-2,6-dione
    Show/Hide
Structure
Formula
C23H24BrFN2O2
Molecular Weight
459.359
Canonical SMILES
Fc1ccc(cc1)C1(CCC(=O)NC1=O)C1CCN(Cc2ccc(Br)cc2)CC1
    Show/Hide
InChI
InChI=1S/C23H24BrFN2O2/c24-19-5-1-16(2-6-19)15-27-13-10-18(11-14-27)23(12-9-21(28)26-22(23)29)17-3-7-20(25)8-4-17/h1-8,18H,9-15H2,(H,26,28,29)
    Show/Hide
InChIKey
BUEUGBNZNPHBIF-UHFFFAOYSA-N
Physicochemical Property
logP
4.1748
Rotatable Bonds
4
Heavy Atom Count
29
Polar Areas
49.41
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
29

"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: 44581109
ChEMBL ID
CHEMBL522551
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 = 1260 nM
   TI
   LI
   LO
   TS