Molecule Details
| InChIKey | FAPXCSUYTUWYIY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=C1C(=O)[N]c2ccc([N]S(=O)(=O)c3ccccc3Br)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | BindingDB |
2D Structure
Activity Profile