Molecule Details
| InChIKey | PGZFAKNNHNPHPT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-methylsulfanyl-3-(4-piperidin-4-ylphenyl)-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | CSc1ccc(-c2ccc(C3CCNCC3)cc2)c(-c2nnn[nH]2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile