Molecule Details
| InChIKey | SBPQHDLJGZBWTL-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | C[C@H](N(C)c1nc(-c2ccncc2)nc2cnccc12)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile