General Information of the Compound
Compound ID
CP0903867
Compound Name
N-(5-cyano-2-(4-(3-fluorophenoxy)piperidin-1-yl)phenyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
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Structure
Formula
C25H23FN4O3
Molecular Weight
446.482
Canonical SMILES
Cn1cccc(C(=O)Nc2cc(C#N)ccc2N2CCC(Oc3cccc(F)c3)CC2)c1=O
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InChI
InChI=1S/C25H23FN4O3/c1-29-11-3-6-21(25(29)32)24(31)28-22-14-17(16-27)7-8-23(22)30-12-9-19(10-13-30)33-20-5-2-4-18(26)15-20/h2-8,11,14-15,19H,9-10,12-13H2,1H3,(H,28,31)
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InChIKey
MEHJZLUYPBCCIB-UHFFFAOYSA-N
Physicochemical Property
logP
3.69618
Rotatable Bonds
5
Heavy Atom Count
33
Polar Areas
87.36
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).

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PubChem ID
CID: 148467414
ChEMBL ID
CHEMBL4526570
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 = 398.11 nM
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