General Information of the Compound
Compound ID
CP0905675
Compound Name
N-(5-cyano-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)phenyl)-1-(difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
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Structure
Formula
C25H20F4N4O3
Molecular Weight
500.452
Canonical SMILES
N#Cc1ccc(N2CCC(Oc3ccc(F)cc3F)CC2)c(NC(=O)c2cccn(C(F)F)c2=O)c1
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InChI
InChI=1S/C25H20F4N4O3/c26-16-4-6-22(19(27)13-16)36-17-7-10-32(11-8-17)21-5-3-15(14-30)12-20(21)31-23(34)18-2-1-9-33(24(18)35)25(28)29/h1-6,9,12-13,17,25H,7-8,10-11H2,(H,31,34)
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InChIKey
DFUYELRRSQBNTH-UHFFFAOYSA-N
Physicochemical Property
logP
4.69338
Rotatable Bonds
6
Heavy Atom Count
36
Polar Areas
87.36
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
36

"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).

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PubChem ID
CID: 135349261
ChEMBL ID
CHEMBL4524783
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 = 316.23 nM
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