Molecule Details
| InChIKey | HFYVDFFGOVRRIK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10034861, Example 188 |
| Canonical SMILES | COc1ncccc1CNc1cc(-c2cccnc2OC(F)F)nc2c(C)nn(C(C)C)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile