Molecule Details
| InChIKey | JUMPZZSAMPVWFO-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | O=C1CC[C@@H](CN2CCOCC2)N1c1ccc(-c2noc(C(F)(F)F)n2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile