Molecule Details
| InChIKey | HDOCGJCVEXCJAE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4(3H)-Pyrimidinone, 6-[1-(2,6-difluorophenyl)ethyl]-2-(ethylmethylamino)-5-methyl- |
| Canonical SMILES | CCN(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 | 7.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile