Molecule Details
| InChIKey | RUUWTDVRBGAQCD-ZWKOTPCHSA-N |
|---|---|
| Compound Name | US11345681, Example 6 |
| Canonical SMILES | C=CC(=O)N1C[C@@H](n2nc(C#Cc3ccc4c(c3)ncn4CC)c(C(N)=O)c2NC)C[C@@H]1COC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL |
2D Structure
Activity Profile