Molecule Details
| InChIKey | RRPGXEGJQQVUTA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]N([C])[C][C]O[N]/C(=[C]/[C]=C1[C]=[C]C(=O)[C]=[C]1)c1ccccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.28 |
| Source | BindingDB |
2D Structure
Activity Profile