Molecule Details
| InChIKey | QZVASXJDDVBCDH-VSGBNLITSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCN(Cc2cc3c(c(C(F)(F)F)c2)CN(c2cccc(C4([C@H](F)c5nncn5C)COC4)c2)C3=O)[C@@H](C(C)C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | BindingDB |
2D Structure
Activity Profile