2-methyl-3-phenethyl-3H-pyrimidin-4-one
2-methyl-3-phenethyl-3H-pyrimidin-4-one
| SMILES | CCC1=C(C)N/C(=C2/C=CC=CC2=O)N(CCc2ccccc2F)C1=O |
| InChIKey | FYHAHJQDCZYGNJ-LVZFUZTISA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 352.2 |
Database connections
No bioactivity data available.
2-methyl-3-phenethyl-3H-pyrimidin-4-one
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No