Molecule Details
| InChIKey | YPMBTZWFMDTVIO-SNVBAGLBSA-N |
|---|---|
| Compound Name | 1,1-dioxo-2-[[(5R)-3-thiophen-2-yl-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1,2-benzothiazol-3-one |
| Canonical SMILES | O=C1c2ccccc2S(=O)(=O)N1C[C@H]1CC(c2cccs2)=NO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile