General Information of the Compound
| Compound ID |
CP0405085
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-(3-(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 |
COc1ccccc1C1CCCN(C1)c1cc(cc(=O)n1C)-c1ccncn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H24N4O2/c1-25-21(12-17(13-22(25)27)19-9-10-23-15-24-19)26-11-5-6-16(14-26)18-7-3-4-8-20(18)28-2/h3-4,7-10,12-13,15-16H,5-6,11,14H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
SYOKYNYBZSTAIK-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