Molecule Details
| InChIKey | ICOAPDOBTUNNPQ-BHIYHBOVSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Nc1nc(N[C@H]2CC[C@H](N)CC2)nc2c1ncn2C1CCCC1)c1ccccc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.14 |
| Source | BindingDB;TTD_MultiTarget |
2D Structure