Molecule Details
| InChIKey | XBPWNORVXZMRHK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-((1r,4r)-4-(piperidin-4-yl)cyclohexyl)-2-(1H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1c(C(F)(F)F)ccc(C2CCC(C3CCNCC3)CC2)c1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.27 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile