Molecule Details
| InChIKey | XTOTXBIQVUFPGY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(S(=O)(=O)N(CC(=O)O)c2ncc(N(CC(F)(F)F)S(=O)(=O)c3ccc(F)cc3)c3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile