Molecule Details
| InChIKey | GEAUCNNPRRTTJD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(4-chloro-3-fluoro-phenyl)methyl]-6-(ethylamino)-3-hydroxy-2,4-dioxo-1H-pyrimidine-5-carboxamide |
| Canonical SMILES | CCNc1[nH]c(=O)n(O)c(=O)c1C(=O)NCc1ccc(Cl)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile