Molecule Details
| InChIKey | SMUWQHVFXRNAMW-RBUKOAKNSA-N |
|---|---|
| Compound Name | US11345681, Example 59 |
| Canonical SMILES | C=CC(=O)N1C[C@@H](n2nc(C#Cc3ccc4c(c3)ncn4C(C)(C)C)c(C(N)=O)c2NC)C[C@@H]1COC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL |
2D Structure
Activity Profile