General Information of the Compound
Compound ID
CP0946427
Compound Name
N-(5-cyano-2-(4-(2,5-difluorobenzoyl)piperidin-1-yl)phenyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
    Show/Hide
Structure
Formula
C26H22F2N4O3
Molecular Weight
476.483
Canonical SMILES
Cn1cccc(C(=O)Nc2cc(C#N)ccc2N2CCC(C(=O)c3cc(F)ccc3F)CC2)c1=O
    Show/Hide
InChI
InChI=1S/C26H22F2N4O3/c1-31-10-2-3-19(26(31)35)25(34)30-22-13-16(15-29)4-7-23(22)32-11-8-17(9-12-32)24(33)20-14-18(27)5-6-21(20)28/h2-7,10,13-14,17H,8-9,11-12H2,1H3,(H,30,34)
    Show/Hide
InChIKey
QJRSAJGSRYATDC-UHFFFAOYSA-N
Physicochemical Property
logP
3.88678
Rotatable Bonds
5
Heavy Atom Count
35
Polar Areas
95.2
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
35

"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: 151597098
ChEMBL ID
CHEMBL4448613
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 = 100 nM
   TI
   LI
   LO
   TS