Molecule Details
| InChIKey | DAKWJOSEOVIBIL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(6-amino-3-pyridinyl)-6-piperidin-4-ylsulfinyl-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | Nc1ccc(-c2ccc([S+]([O-])C3CCNCC3)c(S(N)(=O)=O)c2-c2nn[nH]n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile