Molecule Details
| InChIKey | SFEHFPYEKAQJQZ-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | O=C(C1CCOCC1)N1CC[C@H](Oc2ccc3c(c2)N(c2cncc(C(F)(F)F)c2)CCO3)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile