Molecule Details
| InChIKey | XADIAGJQJVHXBU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(c1ccc(-c2cc(C3CC4CCC3N4)cnc2F)cc1)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.52 |
| Source | ChEMBL |
2D Structure
Activity Profile