Molecule Details
| InChIKey | AAJNAPQWOPAZAE-BUROSNQKSA-M |
|---|---|
| Compound Name | sodium (5R,6Z)-6-[(8-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)methylidene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate |
| Canonical SMILES | Cc1cccc2sc3nc(/C=C4/C(=O)N5C(C(=O)[O][Na])=CS[C@H]45)cn3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.73 |
| Source | BindingDB |
2D Structure
Activity Profile