Molecule Details
| InChIKey | XSDSQTYLBBGLJR-BSXLFBHHSA-N |
|---|---|
| Compound Name | (2E)-2-[(5R)-2-methoxycarbonyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene]-5-phenylpentanoic acid |
| Canonical SMILES | COC(=O)C1/C(=C(/CCCc2ccccc2)C(=O)O)O[C@@H]2CC(=O)N12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL |
2D Structure
Activity Profile