General Information of the Compound
Compound ID
CP0373282
Compound Name
bisarylimidazole derivative, 24
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Structure
Formula
C25H28F2N2O2
Molecular Weight
426.507
Canonical SMILES
CCOC(=O)CCCCCCn1c(C)nc(c1-c1ccc(F)cc1)-c1ccc(F)cc1
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InChI
InChI=1S/C25H28F2N2O2/c1-3-31-23(30)8-6-4-5-7-17-29-18(2)28-24(19-9-13-21(26)14-10-19)25(29)20-11-15-22(27)16-12-20/h9-16H,3-8,17H2,1-2H3
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InChIKey
BZNKOJZOSNRABX-UHFFFAOYSA-N
Physicochemical Property
logP
6.31732
Rotatable Bonds
10
Heavy Atom Count
31
Polar Areas
44.12
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
31

"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: 25190480
ChEMBL ID
CHEMBL232785
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 = 64 nM
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