General Information of the Compound
Compound ID
CP0477186
Compound Name
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-[1-(2-morpholin-4-ylethyl)-3-(naphthalene-1-carbonyl)indol-5-yl]oxyacetamide
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Structure
Formula
C33H40N4O6
Molecular Weight
588.705
Canonical SMILES
NCCOCCOCCNC(=O)COc1ccc2n(CCN3CCOCC3)cc(C(=O)c3cccc4ccccc34)c2c1
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InChI
InChI=1S/C33H40N4O6/c34-10-16-40-20-21-41-17-11-35-32(38)24-43-26-8-9-31-29(22-26)30(23-37(31)13-12-36-14-18-42-19-15-36)33(39)28-7-3-5-25-4-1-2-6-27(25)28/h1-9,22-23H,10-21,24,34H2,(H,35,38)
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InChIKey
PVZSHOBRYRIEHR-UHFFFAOYSA-N
Physicochemical Property
logP
2.8446
Rotatable Bonds
16
Heavy Atom Count
43
Polar Areas
117.28
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
9
Complexity
43

"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: 145980440
ChEMBL ID
CHEMBL4282454
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)  1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS