Molecule Details
| InChIKey | RXKPYCRZRFXIIR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(Nc1ccncc1Nc1cccc(F)c1)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile