Molecule Details
| InChIKey | ZRIUOJCZGYZBQA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccc2cc(C(=O)NS(=O)(=O)c3ccccc3-c3ccccc3)oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | BindingDB |
2D Structure
Activity Profile