Molecule Details
| InChIKey | GNQYNKVPQUKQNU-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11066396, Example 298 |
| Canonical SMILES | FC(F)(F)c1nc(-c2ccc(COc3nncc4ccccc34)nc2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile