Molecule Details
| InChIKey | HBMZYQFZVBDYHR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=NC(Cc1cc(Br)c(O)c(Br)c1)C(=O)NCCS |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | BindingDB |
2D Structure
Activity Profile