Molecule Details
| InChIKey | HLBYYYVPQDVZIQ-YHMJZVADSA-N |
|---|---|
| Compound Name | methyl (5R)-7-oxo-3-(1-oxopent-4-en-2-ylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| Canonical SMILES | C=CCC(C=O)=C1O[C@@H]2CC(=O)N2C1C(=O)OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.61 |
| Source | BindingDB |
2D Structure
Activity Profile