Molecule Details
| InChIKey | QCTYBINXRYFEKA-LAJNKCICSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(C(=O)c2ccnc(-c3ccc(F)cc3F)c2)Cc2cnc([C@@](C)(O)C(F)(F)F)n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile