Molecule Details
| InChIKey | PYWUADTVINPSEC-YVLHZVERSA-M |
|---|---|
| Compound Name | Sodium; 5,5,8-trioxo-3-(2-phenoxy-acetoxymethyl)-7-[1-pyridin-2-yl-meth-(Z)-ylidene]-5lambda*6*-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylate |
| Canonical SMILES | O=C(COc1ccccc1)OCC1=C(C(=O)[O-])N2C(=O)/C(=C/c3ccccn3)C2S(=O)(=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.38 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile