Molecule Details
| InChIKey | AKLCSLBQIWPXQF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-piperidin-4-ylphenyl)-6-piperidin-4-ylsulfinyl-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1c([S+]([O-])C2CCNCC2)ccc(-c2ccc(C3CCNCC3)cc2)c1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile