Molecule Details
| InChIKey | PFRNSTVHCRBTSN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-imidazo[1,2-a]pyridin-6-yl-2-(1H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1c(C(F)(F)F)ccc(-c2ccc3nccn3c2)c1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.83 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile