Molecule Details
| InChIKey | HATVZLVCIPCKFD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2,2-dioxo-1,2lambda6-benzoxathiin-6-yl)-4-fluoro-3-piperidin-1-ylsulfonylbenzamide |
| Canonical SMILES | O=C(Nc1ccc2c(c1)C=CS(=O)(=O)O2)c1ccc(F)c(S(=O)(=O)N2CCCCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile