Molecule Details
| InChIKey | FEKDJDOMDQNFAM-GUKKNSHRSA-N |
|---|---|
| Compound Name | (2S,3R,5R,6R)-6-bromo-3-methyl-3-[(1-methylimidazol-2-yl)sulfanylmethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| Canonical SMILES | Cn1ccnc1SC[C@]1(C)S[C@@H]2[C@H](Br)C(=O)N2[C@H]1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.07 |
| Source | BindingDB |
2D Structure
Activity Profile