Molecule Details
| InChIKey | OVUOSGZYUOOKKS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[5-(4-Bromophenyl)-4-(hydroxymethyl)triazol-1-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(-n2nnc(CO)c2-c2ccc(Br)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile