General Information of the Compound
| Compound ID |
CP0448012
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(2,6-Dimethoxy-phenyl)-5-dipropylamino-3,6-dimethyl-3H-pyrimidin-4-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H29N3O3
|
||||||||||||||||||
| Molecular Weight |
359.47
|
||||||||||||||||||
| Canonical SMILES |
CCCN(CCC)c1c(C)nc(-c2c(OC)cccc2OC)n(C)c1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H29N3O3/c1-7-12-23(13-8-2)18-14(3)21-19(22(4)20(18)24)17-15(25-5)10-9-11-16(17)26-6/h9-11H,7-8,12-13H2,1-6H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
KJTDCJXVQAZJKK-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