Molecule Details
| InChIKey | AVNRKIYQTBXHEU-GAWVXTGCSA-N |
|---|---|
| Canonical SMILES | CN1CCN([C@@H]2CCCN(c3cnc(C(N)=O)c(Nc4ccc(C5CCC6(CC5)CCN(CN5Cc7ccc8c(C9CCC(=O)NC9=O)noc8c7C5)CC6)cc4)n3)C2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | BindingDB |
2D Structure
Activity Profile