Molecule Details
| InChIKey | VKDQGGBNYWRJLO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)C(=O)Nc1ccc2c(c1)C=CS(=O)(=O)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile