Molecule Details
| InChIKey | NALGZACUGTTXDW-ZIAGYGMSSA-N |
|---|---|
| Compound Name | US9914735, Example 10 |
| Canonical SMILES | C[C@@H](Oc1nc(-c2cnn(C3CCC(F)(F)CC3)c2)cc2nn(C)cc12)[C@H]1CNC(=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile