Molecule Details
| InChIKey | CJGJEVXIKXIDEQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one |
| Canonical SMILES | O=C(CN1C(=O)c2ccccc2S1(=O)=O)c1ccc2c(c1)OCCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile