Molecule Details
| InChIKey | RBSVDYXFVIRUKK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(azetidin-3-ylsulfonyl)-3-[2-(2-oxoimidazolidin-1-yl)-4-pyridinyl]-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1c(S(=O)(=O)C2CNC2)ccc(-c2ccnc(N3CCNC3=O)c2)c1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.24 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile