General Information of the Compound
Compound ID
CP0559360
Compound Name
5-cyano-2,6-dimethyl-N-(2-methylphenyl)-4-(2-methylpropyl)-1,4-dihydropyridine-3-carboxamide
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Structure
Formula
C20H25N3O
Molecular Weight
323.44
Canonical SMILES
CC(C)CC1C(C#N)=C(C)NC(C)=C1C(=O)Nc1ccccc1C
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InChI
InChI=1S/C20H25N3O/c1-12(2)10-16-17(11-21)14(4)22-15(5)19(16)20(24)23-18-9-7-6-8-13(18)3/h6-9,12,16,22H,10H2,1-5H3,(H,23,24)
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InChIKey
RJCWVOBTJLGEPJ-UHFFFAOYSA-N
Physicochemical Property
logP
4.2706
Rotatable Bonds
4
Heavy Atom Count
24
Polar Areas
64.92
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
24

"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: 155558623
ChEMBL ID
CHEMBL4560915
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: PT03133, Free fatty acid receptor 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000460 Flp-In-T-REx-293 Homo sapiens (Human)  1
1
EC50 = 380.19 nM
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