General Information of the Compound
| Compound ID |
CP0404987
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-(4-(2-methoxyphenyl)piperidin-1-yl)-1-methyl-4-(pyrimidin-4-yl)pyridin-2(1H)-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H24N4O2
|
||||||||||||||||||
| Molecular Weight |
376.46
|
||||||||||||||||||
| Canonical SMILES |
COc1ccccc1C1CCN(CC1)c1cc(cc(=O)n1C)-c1ccncn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H24N4O2/c1-25-21(13-17(14-22(25)27)19-7-10-23-15-24-19)26-11-8-16(9-12-26)18-5-3-4-6-20(18)28-2/h3-7,10,13-16H,8-9,11-12H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
GQTHOMGSRAXQSR-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