General Information of the Compound
Compound ID
CP0471836
Compound Name
N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[(Z)-octadec-9-enyl]selanylpropanamide
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Structure
Formula
C29H49NO3Se
Molecular Weight
538.675
Canonical SMILES
CCCCCCCC\C=C/CCCCCCCC[Se]CCC(=O)NCc1ccc(O)c(OC)c1
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InChI
InChI=1S/C29H49NO3Se/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-34-23-21-29(32)30-25-26-19-20-27(31)28(24-26)33-2/h10-11,19-20,24,31H,3-9,12-18,21-23,25H2,1-2H3,(H,30,32)/b11-10-
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InChIKey
SGCJXGOPQYLAIW-KHPPLWFESA-N
Physicochemical Property
logP
7.9854
Rotatable Bonds
22
Heavy Atom Count
34
Polar Areas
58.56
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
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: 145986292
ChEMBL ID
CHEMBL4251158
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: PT06137, Transient receptor potential cation channel subfamily V member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
IC50 = 1800 nM
   TI
   LI
   LO
   TS
2
IC50 = 3200 nM
   TI
   LI
   LO
   TS