Molecule Details
| InChIKey | PGSGWIDQXZCHJL-FYSMJZIKSA-N |
|---|---|
| Compound Name | 3-{[(4s)-2-Amino-4-Methyl-6-Oxo-4-(Propan-2-Yl)-5,6-Dihydropyrimidin-1(4h)-Yl]methyl}-5-Fluoro-N-[(1s)-1-Phenylethyl]benzamide |
| Canonical SMILES | CC(C)[C@]1(C)CC(=O)N(Cc2cc(F)cc(C(=O)N[C@@H](C)c3ccccc3)c2)C(=N)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile