Molecule Details
| InChIKey | GVJMLPMDLUIKOZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1cn(S(=O)(=O)c2ccc(Br)cc2)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile