General Information of the Compound
Compound ID
CP0960267
Compound Name
N-(4-(4-(2,4-difluorophenoxy)piperidin-1-yl)-6-methoxypyridin-3-yl)-4-methoxynicotinamide
    Show/Hide
Structure
Formula
C24H24F2N4O4
Molecular Weight
470.476
Canonical SMILES
COc1cc(N2CCC(Oc3ccc(F)cc3F)CC2)c(NC(=O)c2cnccc2OC)cn1
    Show/Hide
InChI
InChI=1S/C24H24F2N4O4/c1-32-21-5-8-27-13-17(21)24(31)29-19-14-28-23(33-2)12-20(19)30-9-6-16(7-10-30)34-22-4-3-15(25)11-18(22)26/h3-5,8,11-14,16H,6-7,9-10H2,1-2H3,(H,29,31)
    Show/Hide
InChIKey
DGXRNGAYEFMKHW-UHFFFAOYSA-N
Physicochemical Property
logP
4.0721
Rotatable Bonds
7
Heavy Atom Count
34
Polar Areas
85.81
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
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: 135349223
ChEMBL ID
CHEMBL4447161
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: PT06269, G-protein coupled receptor 6
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 = 39.81 nM
   TI
   LI
   LO
   TS