Molecule Details
| InChIKey | SWHHPRMJECGQTA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)CN(Cc1ccc(F)cc1C(F)(F)F)C1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile