Molecule Details
| InChIKey | SJWJGLIJTRUXIZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)N(Cc1ccc(C(=O)NO)cc1)S(=O)(=O)c1cc(F)c(F)c(F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL |
2D Structure
Activity Profile