Molecule Details
| InChIKey | WWNNHJQGPZMYAD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)n(CC(=O)N2CC(F)C2)c2cc(-c3ccc(F)c(F)c3)cnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile