General Information of the Compound
Compound ID
CP0552194
Compound Name
(2R)-N-(2-bromo-4-chloro-5-methoxyphenyl)-4-oxo-2-phenyl-2,3-dihydropyridine-1-carboxamide
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Structure
Formula
C19H16BrClN2O3
Molecular Weight
435.705
Canonical SMILES
COc1cc(NC(=O)N2C=CC(=O)C[C@@H]2c2ccccc2)c(Br)cc1Cl
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InChI
InChI=1S/C19H16BrClN2O3/c1-26-18-11-16(14(20)10-15(18)21)22-19(25)23-8-7-13(24)9-17(23)12-5-3-2-4-6-12/h2-8,10-11,17H,9H2,1H3,(H,22,25)/t17-/m1/s1
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InChIKey
HITPFNMFYXZYGA-QGZVFWFLSA-N
Physicochemical Property
logP
5.1728
Rotatable Bonds
3
Heavy Atom Count
26
Polar Areas
58.64
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
26

"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: 127040183
ChEMBL ID
CHEMBL3740635
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: PT01449, P2X purinoceptor 7
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000094 1321N1 Homo sapiens (Human)  1
1
IC50 > 10000 nM
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