Molecule Details
| InChIKey | XNYAKSAITQEMBK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-[1-(azetidin-3-yl)piperidin-4-yl]phenyl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1c(C(F)(F)F)ccc(-c2ccc(C3CCN(C4CNC4)CC3)cc2)c1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile