Molecule Details
| InChIKey | BBKNEXLBDUPYET-OMOCHNIRSA-N |
|---|---|
| Canonical SMILES | COC(=O)C1C(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 | 6.51 |
| Source | BindingDB |
2D Structure
Activity Profile