Molecule Details
| InChIKey | ZSIKBIFOAPITGF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Benzenesulfonylamino-N-hydroxy-benzamide |
| Canonical SMILES | O=C(NO)c1ccc(NS(=O)(=O)c2ccccc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile