Molecule Details
| InChIKey | VSQZAFNNCVYGIM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccccc1C(F)(F)F)Nc1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile