Molecule Details
| InChIKey | DBOQFZYFAREFRH-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccccc1-c1ccccc1)N1CCCC[C@H]1CCOc1ccc(F)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile