Molecule Details
| InChIKey | NDUKTSGGKIBARA-IYBDPMFKSA-N |
|---|---|
| Compound Name | 3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2,2-dioxo-1,2lambda6-benzoxathiin-6-yl)-4-methylbenzamide |
| Canonical SMILES | Cc1ccc(C(=O)Nc2ccc3c(c2)C=CS(=O)(=O)O3)cc1S(=O)(=O)N1C[C@@H](C)O[C@@H](C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile