Molecule Details
| InChIKey | OMCNPZUKTXGTFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{[3-(4-bromophenyl)-1H-pyrazol-5-yl]amino}benzene-1-sulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(Nc2cc(-c3ccc(Br)cc3)[nH]n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile