General Information of the Compound
Compound ID
CP0565357
Compound Name
tert-butyl 5,6-dimethyl-2,4-dioxo-3-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]pyrimidine-1-carboxylate
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Structure
Formula
C26H37N3O5
Molecular Weight
471.598
Canonical SMILES
Cc1c(C)c(=O)n(Cc2ccc(OCCCN3CCCCC3)cc2)c(=O)n1C(=O)OC(C)(C)C
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InChI
InChI=1S/C26H37N3O5/c1-19-20(2)29(25(32)34-26(3,4)5)24(31)28(23(19)30)18-21-10-12-22(13-11-21)33-17-9-16-27-14-7-6-8-15-27/h10-13H,6-9,14-18H2,1-5H3
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InChIKey
HZRZDIYGEYWMJT-UHFFFAOYSA-N
Physicochemical Property
logP
3.71314
Rotatable Bonds
7
Heavy Atom Count
34
Polar Areas
82.77
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
Complexity
34

"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: 118713498
ChEMBL ID
CHEMBL3331149
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: PT01194, Histamine H3 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 38.02 nM
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