General Information of the Compound
Compound ID
CP0411395
Compound Name
3-(4,6-dimethylpyridin-2-yl)-1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)urea
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Structure
Formula
C29H36N4O2
Molecular Weight
472.633
Canonical SMILES
Cc1cc(C)nc(NC(=O)N(CCC(c2ccccc2)c2ccccc2)CCN2CCOCC2)c1
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InChI
InChI=1S/C29H36N4O2/c1-23-21-24(2)30-28(22-23)31-29(34)33(16-15-32-17-19-35-20-18-32)14-13-27(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-12,21-22,27H,13-20H2,1-2H3,(H,30,31,34)
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InChIKey
SSTREIOZVCJNEN-UHFFFAOYSA-N
Physicochemical Property
logP
5.08674
Rotatable Bonds
9
Heavy Atom Count
35
Polar Areas
57.7
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
35

"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: 58938054
ChEMBL ID
CHEMBL2377727
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: PT01916, Extracellular calcium-sensing receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 80 nM
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