Molecule Details
| InChIKey | URYVNEIOAZXYPR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11472805, Example 54 |
| Canonical SMILES | COc1ccc(-c2c3n(c4cccnc24)CCN(C2CC2)C3=O)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile