Molecule Details
| InChIKey | RFMIKMMOLPNEDG-QVUDESDKSA-M |
|---|---|
| Compound Name | Tazobactam Sodium |
| Canonical SMILES | C[C@]1(Cn2ccnn2)[C@H](C(=O)[O][Na])N2C(=O)C[C@H]2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | BindingDB |
2D Structure
Activity Profile