General Information of the Compound
Compound ID
CP0334342
Compound Name
2-(4-ethoxybenzyl)-N,N-diethyl-1-(pyridin-4-ylmethyl)-1H-benzo[d]imidazole-5-carboxamide
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Structure
Formula
C27H30N4O2
Molecular Weight
442.563
Canonical SMILES
CCOc1ccc(Cc2nc3cc(ccc3n2Cc2ccncc2)C(=O)N(CC)CC)cc1
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InChI
InChI=1S/C27H30N4O2/c1-4-30(5-2)27(32)22-9-12-25-24(18-22)29-26(31(25)19-21-13-15-28-16-14-21)17-20-7-10-23(11-8-20)33-6-3/h7-16,18H,4-6,17,19H2,1-3H3
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InChIKey
PLTOQNPGQJAWKL-UHFFFAOYSA-N
Physicochemical Property
logP
4.9511
Rotatable Bonds
9
Heavy Atom Count
33
Polar Areas
60.25
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Complexity
33

"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: 22181344
ChEMBL ID
CHEMBL512906
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: PT00834, Cannabinoid receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
EC50 = 5 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 16 nM