General Information of the Compound
Compound ID
CP0211855
Compound Name
ethyl 7-(2-ethyl-4,5-diphenylimidazol-1-yl)heptanoate
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Structure
Formula
C26H32N2O2
Molecular Weight
404.554
Canonical SMILES
CCOC(=O)CCCCCCn1c(CC)nc(c1-c1ccccc1)-c1ccccc1
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InChI
InChI=1S/C26H32N2O2/c1-3-23-27-25(21-15-9-7-10-16-21)26(22-17-11-8-12-18-22)28(23)20-14-6-5-13-19-24(29)30-4-2/h7-12,15-18H,3-6,13-14,19-20H2,1-2H3
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InChIKey
BAMAEDLXPIBVOC-UHFFFAOYSA-N
Physicochemical Property
logP
6.2931
Rotatable Bonds
11
Heavy Atom Count
30
Polar Areas
44.12
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
30

"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: 25190469
ChEMBL ID
CHEMBL237044
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: PT01099, Fatty-acid amide hydrolase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000008 H4 Homo sapiens (Human)  1
1
IC50 = 11 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 11 nM