Molecule Details
| InChIKey | KPUXYKMAEDAWET-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(F)c([N+](=O)[O-])cc1NC(=O)OC(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | BindingDB |
2D Structure
Activity Profile