Molecule Details
| InChIKey | ZOGLBKREADOEKO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(3-Bromophenyl)methyl]-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione |
| Canonical SMILES | O=C1c2ccccc2S(=O)(=O)N1Cc1cccc(Br)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile