Molecule Details
| InChIKey | UJOGRXYWXUVXCF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-2,6-bis4-fluorophenyl)pyrimidin-4-yl)propionamide |
| Canonical SMILES | CCC(=O)Nc1cc(-c2ccc(F)cc2)nc(-c2ccc(F)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile