General Information of the Compound
| Compound ID |
CP0471630
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3-methoxy-2-methylpyridin-4-one
Show/Hide
|
||||||||||||||||||
| Formula |
C22H28N2O3
|
||||||||||||||||||
| Molecular Weight |
368.477
|
||||||||||||||||||
| Canonical SMILES |
COc1c(C)n(ccc1=O)-c1ccc(OC2CCN(CC2)C2CCC2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H28N2O3/c1-16-22(26-2)21(25)12-15-24(16)18-6-8-19(9-7-18)27-20-10-13-23(14-11-20)17-4-3-5-17/h6-9,12,15,17,20H,3-5,10-11,13-14H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
RCRQZRXKYFJPOM-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 | |||||||||||||||||||
| 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