Molecule Details
| InChIKey | OWKYKUXQYXRNDZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C]c1ccc(C2=N[N]C(=O)[C][C]2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | BindingDB |
2D Structure
Activity Profile