General Information of the Compound
Compound ID
CP0051374
Compound Name
1-(4-hydroxybutyl)-N-(4-methylcyclohexyl)-2-oxo-1,8-naphthyridine-3-carboxamide
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Structure
Formula
C20H27N3O3
Molecular Weight
357.454
Canonical SMILES
CC1CCC(CC1)NC(=O)c1cc2cccnc2n(CCCCO)c1=O
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InChI
InChI=1S/C20H27N3O3/c1-14-6-8-16(9-7-14)22-19(25)17-13-15-5-4-10-21-18(15)23(20(17)26)11-2-3-12-24/h4-5,10,13-14,16,24H,2-3,6-9,11-12H2,1H3,(H,22,25)
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InChIKey
TXLYAPSVJBMCRY-UHFFFAOYSA-N
Physicochemical Property
logP
2.4775
Rotatable Bonds
6
Heavy Atom Count
26
Polar Areas
84.22
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
26

"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: 118719590
ChEMBL ID
CHEMBL3353427
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
CL000043 U2OS Homo sapiens (Human)  1
1
EC50 = 23.7 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 210 nM
2 Ki = 53.3 nM