Molecule Details
| InChIKey | YXPRKGBMFPQBDH-QGZVFWFLSA-N |
|---|---|
| Compound Name | Uyb738E8V2 |
| Canonical SMILES | COC(=O)C1=C(C)NC(C)=C(C(=O)OC(C)(C)C)[C@@H]1c1cccc([N+](=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL |
2D Structure
Activity Profile