Molecule Details
| InChIKey | GPFJEIGENNWDHM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Methyl-3-[2-(3-nitrophenyl)-2-oxoethyl]-2,2-dioxooxathiazin-4-one |
| Canonical SMILES | CC1=CC(=O)N(CC(=O)c2cccc([N+](=O)[O-])c2)S(=O)(=O)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile