Molecule Details
| InChIKey | LGZAJTNKYNWYMD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-oxo-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-5-carboxylic acid 1,1-dioxide |
| Canonical SMILES | O=C1Nc2c(C(=O)O)cccc2S(=O)(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile