General Information of the Compound
Compound ID
CP0385414
Compound Name
N-(2-bromo-4,5-dimethoxyphenyl)-4-oxo-2-phenyl-2,3-dihydropyridine-1-carboxamide
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Structure
Formula
C20H19BrN2O4
Molecular Weight
431.286
Canonical SMILES
COc1cc(Br)c(NC(=O)N2C=CC(=O)CC2c2ccccc2)cc1OC
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InChI
InChI=1S/C20H19BrN2O4/c1-26-18-11-15(21)16(12-19(18)27-2)22-20(25)23-9-8-14(24)10-17(23)13-6-4-3-5-7-13/h3-9,11-12,17H,10H2,1-2H3,(H,22,25)
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InChIKey
FEZSKQOJEHFKSV-UHFFFAOYSA-N
Physicochemical Property
logP
4.528
Rotatable Bonds
4
Heavy Atom Count
27
Polar Areas
67.87
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
27

"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: 46831213
SID: 99209005
ChEMBL ID
CHEMBL3741816
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 = 39 nM
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