Molecule Details
| InChIKey | RROHCWIBSPHGHX-PTRXPTGYSA-N |
|---|---|
| Compound Name | (2S,3R,5R)-3-methyl-3-[(1-methylimidazol-2-yl)sulfanylmethyl]-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| Canonical SMILES | Cn1ccnc1SC[C@@]1(C)[C@H](C(=O)O)N2C(=O)C[C@H]2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.43 |
| Source | BindingDB |
2D Structure
Activity Profile