General Information of the Compound
Compound ID
CP0517840
Compound Name
1-(3,3-diphenylpropyl)-3-(3-methylsulfonylphenyl)-1-(2-morpholin-4-ylethyl)urea
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Structure
Formula
C29H35N3O4S
Molecular Weight
521.683
Canonical SMILES
CS(=O)(=O)c1cccc(NC(=O)N(CCC(c2ccccc2)c2ccccc2)CCN2CCOCC2)c1
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InChI
InChI=1S/C29H35N3O4S/c1-37(34,35)27-14-8-13-26(23-27)30-29(33)32(18-17-31-19-21-36-22-20-31)16-15-28(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-14,23,28H,15-22H2,1H3,(H,30,33)
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InChIKey
USGPXHARZWSQFQ-UHFFFAOYSA-N
Physicochemical Property
logP
4.4784
Rotatable Bonds
10
Heavy Atom Count
37
Polar Areas
78.95
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
37

"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: 16737653
SID: 26695882
ChEMBL ID
CHEMBL2349593
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 = 1000 nM
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