Molecule Details
| InChIKey | KITXJRBAWLMDQM-YOFSQIOKSA-N |
|---|---|
| Compound Name | US20240059691, Example 2254 |
| Canonical SMILES | CN1[C@@H]2COC[C@H]1CC(OCc1ccc(CNc3cccc4c(N)nccc34)c(F)c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | BindingDB |
2D Structure
Activity Profile