Molecule Details
| InChIKey | CHCRNUSFDLTSCW-INIZCTEOSA-N |
|---|---|
| Compound Name | US11345681, Example 7 |
| Canonical SMILES | C=CC(=O)N1CC[C@H](n2nc(C#Cc3ccc4c(c3)nc(C)n4C)c(C(N)=O)c2NC)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL |
2D Structure
Activity Profile