Molecule Details
| InChIKey | YAJGIHMFZQZBOI-NQIIRXRSSA-N |
|---|---|
| Canonical SMILES | CCc1c(N)ncnc1N1CC[C@@H](c2nc(-c3ccc(F)c(C(F)(F)F)c3)cn2CCN2CCC2)[C@@H](F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile