General Information of the Compound
Compound ID
CP0960095
Compound Name
4-Methoxybenzyl 2-oxo-6-phenoxymethyl-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
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Structure
Formula
C26H24N2O5
Molecular Weight
444.487
Canonical SMILES
COc1ccc(COC(=O)C2=C(COc3ccccc3)NC(=O)NC2c2ccccc2)cc1
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InChI
InChI=1S/C26H24N2O5/c1-31-20-14-12-18(13-15-20)16-33-25(29)23-22(17-32-21-10-6-3-7-11-21)27-26(30)28-24(23)19-8-4-2-5-9-19/h2-15,24H,16-17H2,1H3,(H2,27,28,30)
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InChIKey
WKZJQXRXCHIUFF-UHFFFAOYSA-N
Physicochemical Property
logP
4.1256
Rotatable Bonds
8
Heavy Atom Count
33
Polar Areas
85.89
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
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: 71552554
SID: 163552203
ChEMBL ID
CHEMBL3907771
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: PT06392, Sodium/iodide cotransporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000459 FRTL-5 Rattus norvegicus (Rat)  1
1
IC50 = 500 nM
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