General Information of the Compound
| Compound ID |
CP0432136
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-cyclohexyl-1-(2-morpholin-4-ylethyl)-2-oxopyridine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H27N3O3
|
||||||||||||||||||
| Molecular Weight |
333.432
|
||||||||||||||||||
| Canonical SMILES |
O=C(NC1CCCCC1)c1cccn(CCN2CCOCC2)c1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H27N3O3/c22-17(19-15-5-2-1-3-6-15)16-7-4-8-21(18(16)23)10-9-20-11-13-24-14-12-20/h4,7-8,15H,1-3,5-6,9-14H2,(H,19,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QUJUVKLBWROPMP-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"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). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
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: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2