Molecule Details
| InChIKey | MZEPASVDHPQJEN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cc1ccccc1Br)Oc1ccc2c(c1)OS(=O)(=O)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile