Molecule Details
| InChIKey | UDMCHVHNRKDUMF-IBGZPJMESA-N |
|---|---|
| Compound Name | US20250152564, Example 37 |
| Canonical SMILES | C=CC(=O)N1CC[C@H](n2nc(C#Cc3ccn4c(C5CC5)cnc4c3)c3c(N)ncc(C(C)=O)c32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.91 |
| Source | BindingDB |
2D Structure
Activity Profile