2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(morpholin-4-yl)pyrimidin-4(3H)-one
Modify Date: 2026-06-30 18:36:10
![2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(morpholin-4-yl)pyrimidin-4(3H)-one Structure](https://www.chemsrc.com/extcaspic/071/1260583-92-3.png)
2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(morpholin-4-yl)pyrimidin-4(3H)-one structure
|
Common Name | 2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(morpholin-4-yl)pyrimidin-4(3H)-one | ||
|---|---|---|---|---|
| CAS Number | 1260583-92-3 | Molecular Weight | 340.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H20N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(morpholin-4-yl)pyrimidin-4(3H)-one |
|---|
| Molecular Formula | C18H20N4O3 |
|---|---|
| Molecular Weight | 340.4 |
| InChIKey | XLUFPHQRHPTDJA-UHFFFAOYSA-N |
| SMILES | O=C(Cc1nc(N2CCOCC2)cc(=O)[nH]1)N1CCc2ccccc21 |
|
Name: Efflux ratio of permeability from apical to basolateral over basolateral to apical si...
Source: ChEMBL
Target: Caco-2
External Id: CHEMBL3119740
|
|
Name: Apparent permeability in human Caco2 cells at 5 uM after 20 mins
Source: ChEMBL
Target: Caco-2
External Id: CHEMBL3119741
|
|
Name: Inhibitory Assay from US Patent US8993565: "(6-oxo-1,6-dihydropyrimidin-2-yl)amide de...
Source: BindingDB
Target: N/A
External Id: BindingDB_6772_1
|
|
Name: Metabolic stability in human liver microsomes at 5 uM after 20 mins
Source: ChEMBL
Target: Liver microsome
External Id: CHEMBL3119736
|
|
Name: Metabolic stability in mouse liver microsomes at 5 uM after 20 mins
Source: ChEMBL
Target: N/A
External Id: CHEMBL3119737
|
Total 5, Current Page 1 of 1
1