Molecule Details
| InChIKey | OSQCAWPFHFCVTA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(azetidin-3-ylsulfinyl)-3-(4-piperidin-4-ylphenyl)-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1c([S+]([O-])C2CNC2)ccc(-c2ccc(C3CCNCC3)cc2)c1-c1nn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile