Molecule Details
| InChIKey | ZHNDVKCPJRLARD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-bromo-N-(9-hydroxyiminofluoren-2-yl)benzenesulfonamide |
| Canonical SMILES | O=S(=O)(Nc1ccc2c(c1)C(=NO)c1ccccc1-2)c1cccc(Br)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL |
2D Structure
Activity Profile