Molecule Details
| InChIKey | ROBNSNBYRBBNOO-XGTXGMFGSA-N |
|---|---|
| Compound Name | (5R)-3-(5-Iodomethyl-2-oxo-dihydro-furan-3-ylidene)-7-oxo-4-oxa-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester |
| Canonical SMILES | O=C1OC(CI)CC1=C1O[C@@H]2CC(=O)N2C1C(=O)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.87 |
| Source | BindingDB |
2D Structure
Activity Profile