Molecule Details
| InChIKey | VDNMSHYSRMVJFG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1ccc(-c2ccc3c(c2)C=CS(=O)(=O)O3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile