Molecule Details
| InChIKey | HZPJCVFFDAMKRH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(8-methylimidazo[1,2-a] pyridin-3-yl)-2-(1H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | Cc1cccn2c(-c3cccc(S(N)(=O)=O)c3-c3nnn[nH]3)cnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile