Molecule Details
| InChIKey | BOPSHQJEVUOWPS-JXFSHQFZSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1CCN(c2nccc(Nc3cc4c(cn3)nc([C@@H](C)O)n4[C@H](C)C(F)(F)F)n2)C[C@H]1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile