Molecule Details
| InChIKey | MLGGVHCQGVZWQR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11026923, Example 184 |
| Canonical SMILES | CCOc1ncccc1-c1cc(NCc2cn[nH]c2)c(NC(C)C)c(C(=N)CC(F)F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile