General Information of the Compound
Compound ID
CP0562412
Compound Name
N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]pyrazine-2-carboxamide
    Show/Hide
Structure
Formula
C24H27N5O4S
Molecular Weight
481.578
Canonical SMILES
CCCC(=O)N1CCC(CC1)NS(=O)(=O)c1ccc(NC(=O)c2cnccn2)c2ccccc12
    Show/Hide
InChI
InChI=1S/C24H27N5O4S/c1-2-5-23(30)29-14-10-17(11-15-29)28-34(32,33)22-9-8-20(18-6-3-4-7-19(18)22)27-24(31)21-16-25-12-13-26-21/h3-4,6-9,12-13,16-17,28H,2,5,10-11,14-15H2,1H3,(H,27,31)
    Show/Hide
InChIKey
KDESTDXLUHNRIR-UHFFFAOYSA-N
Physicochemical Property
logP
2.9515
Rotatable Bonds
7
Heavy Atom Count
34
Polar Areas
121.36
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
34

"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: 16105780
SID: 24752580
ChEMBL ID
CHEMBL222112
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: PT03816, C-C chemokine receptor type 8
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000076 CHO/Galpha16 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 1004 nM
   TI
   LI
   LO
   TS