Molecule Details
| InChIKey | TXMPFIFVHHJTKU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3-amino-2H-indazol-6-yl)-2-(1H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | Nc1[nH]nc2cc(-c3cccc(S(N)(=O)=O)c3-c3nnn[nH]3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile