General Information of the Compound
Compound ID
CP0238600
Compound Name
2-(4-ethoxyanilino)-N,N-diethyl-1-(2-piperidin-1-ylethyl)benzimidazole-5-carboxamide
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Structure
Formula
C27H37N5O2
Molecular Weight
463.626
Canonical SMILES
CCOc1ccc(Nc2nc3cc(ccc3n2CCN2CCCCC2)C(=O)N(CC)CC)cc1
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InChI
InChI=1S/C27H37N5O2/c1-4-31(5-2)26(33)21-10-15-25-24(20-21)29-27(28-22-11-13-23(14-12-22)34-6-3)32(25)19-18-30-16-8-7-9-17-30/h10-15,20H,4-9,16-19H2,1-3H3,(H,28,29)
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InChIKey
BXDKCSAOAUKDQT-UHFFFAOYSA-N
Physicochemical Property
logP
5.1465
Rotatable Bonds
10
Heavy Atom Count
34
Polar Areas
62.63
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
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: 137654571
ChEMBL ID
CHEMBL4095946
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 = 12589.25 nM
   TI
   LI
   LO
   TS
2
Ki = 10400 nM
   TI
   LI
   LO
   TS