Molecule Details
| InChIKey | SIVNUZUWNGEGKW-AGNDVQSCSA-N |
|---|---|
| Compound Name | (2S,3R,5R,6R)-6-bromo-3-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| Canonical SMILES | C[C@@]1(CSC2=NCCS2)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 | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile