General Information of the Compound
Compound ID
CP0073067
Compound Name
2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(6-piperidin-1-ylhexyl)benzimidazole-5-carboxamide
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Structure
Formula
C32H46N4O2
Molecular Weight
518.746
Canonical SMILES
CCOc1ccc(Cc2nc3cc(ccc3n2CCCCCCN2CCCCC2)C(=O)N(CC)CC)cc1
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InChI
InChI=1S/C32H46N4O2/c1-4-35(5-2)32(37)27-16-19-30-29(25-27)33-31(24-26-14-17-28(18-15-26)38-6-3)36(30)23-13-8-7-10-20-34-21-11-9-12-22-34/h14-19,25H,4-13,20-24H2,1-3H3
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InChIKey
NJJAMEFAQAHPGC-UHFFFAOYSA-N
Physicochemical Property
logP
6.5541
Rotatable Bonds
14
Heavy Atom Count
38
Polar Areas
50.6
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Complexity
38

"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: 137645326
ChEMBL ID
CHEMBL4082785
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
CL000006 HEK293 Homo sapiens (Human)  2
1
IC50 = 1258.93 nM
   TI
   LI
   LO
   TS
2
Ki = 1000 nM
   TI
   LI
   LO
   TS