Molecule Details
| InChIKey | DHZFRVBZKIOBEV-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9580437, Example 119 |
| Canonical SMILES | Fc1ccc2c(c1CNc1ncc(-c3ccc(C4CC4)nc3)c3nncn13)CCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile