Molecule Details
| InChIKey | OBLNEWAKNNXMEQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-(2,6-difluorophenyl)ethyl]-5-methyl-2-[methyl(propyl)amino]-1H-pyrimidin-6-one |
| Canonical SMILES | CCCN(C)c1nc(C(C)c2c(F)cccc2F)c(C)c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile