Molecule Details
| InChIKey | FHIRATRLDJRXHH-PMACEKPBSA-N |
|---|---|
| Canonical SMILES | O=C([C@@H](O)C1CC1)N1CC(c2cc(F)ccc2F)=C[C@H]1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile