Molecule Details
| InChIKey | RMNWCAVVOGDRGR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CNS(=O)(=O)c1cccc2cccnc12)c1ccccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL |
2D Structure
Activity Profile