Molecule Details
| InChIKey | UKMQUUMHKOPROJ-GPCYYHMHSA-N |
|---|---|
| Canonical SMILES | C/C(=C\[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile