Molecule Details
| InChIKey | GXQXMVBUFDEDPQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11066396, Example 130 |
| Canonical SMILES | FC(F)(F)c1nc(-c2ccc(N3CCOCC3c3ccccc3Cl)nc2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile