Molecule Details
| InChIKey | IKEZPRQGHTVWCB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(6-Phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(-c2nnc3sc(-c4ccccc4)nn23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile