Molecule Details
| InChIKey | QFMZANLICXRGCX-RFAUZJTJSA-N |
|---|---|
| Compound Name | 4''-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]-2-(1H-tetrazol-5-yl)biphenyl-3-sulfonamide |
| Canonical SMILES | C[C@H]1NC(=O)O[C@H]1c1ccc(-c2cccc(S(N)(=O)=O)c2-c2nnn[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile