Molecule Details
| InChIKey | FIKYUYWVOVLHRS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Oxopropyl)-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione |
| Canonical SMILES | CC(=O)CN1C(=O)c2ccccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile