Molecule Details
| InChIKey | PAGIUELYHAPFIM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)CN=C(c2cc(O)ccc2F)c2c1ccc(Cl)c2Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | BindingDB |
2D Structure
Activity Profile