Molecule Details
| InChIKey | HTIDHSSEZIZOAR-LLSQANQASA-N |
|---|---|
| Canonical SMILES | COc1nc2nc(C)nc(N[C@H](C)c3cccc(C(F)(F)F)c3F)c2cc1N1CC[C@H](OC)[C@H](F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL |
2D Structure
Activity Profile