Molecule Details
| InChIKey | NJOKETZTARBFPO-OSPHWJPCSA-N |
|---|---|
| Canonical SMILES | C[C@@H](NC1(C)CCC1)c1cc2c(c(C(F)(F)F)c1)CN(c1cccc(C3([C@@H](F)c4nncn4C)COC3)c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile