Molecule Details
| InChIKey | VQJKUVSKZOTZTB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-(2,6-difluorophenyl)ethyl]-2-[isopropyl(methyl)amino]-5-methyl-1H-pyrimidin-6-one |
| Canonical SMILES | Cc1c(C(C)c2c(F)cccc2F)nc(N(C)C(C)C)[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile