General Information of the Compound
Compound ID
CP0969565
Compound Name
5-fluoro-N-(2-(4-(4-fluorobenzyl)piperazin-1-yl)-6-methylpyridin-3-yl)-2-methoxynicotinamide
    Show/Hide
Structure
Formula
C24H25F2N5O2
Molecular Weight
453.493
Canonical SMILES
COc1ncc(F)cc1C(=O)Nc1ccc(C)nc1N1CCN(Cc2ccc(F)cc2)CC1
    Show/Hide
InChI
InChI=1S/C24H25F2N5O2/c1-16-3-8-21(29-23(32)20-13-19(26)14-27-24(20)33-2)22(28-16)31-11-9-30(10-12-31)15-17-4-6-18(25)7-5-17/h3-8,13-14H,9-12,15H2,1-2H3,(H,29,32)
    Show/Hide
InChIKey
GTEVSSCBDVYQGC-UHFFFAOYSA-N
Physicochemical Property
logP
3.64632
Rotatable Bonds
6
Heavy Atom Count
33
Polar Areas
70.59
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
33

"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: 135349164
ChEMBL ID
CHEMBL4589311
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 = 158.49 nM
   TI
   LI
   LO
   TS