Molecule Details
| InChIKey | HFJGRHYPTCNSKW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(OCc1ccc(OCC(F)(F)F)cc1F)N1CCC2(CC1)CN(C(=O)C1CCc3nn[nH]c3C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile