Molecule Details
| InChIKey | SXOIZZVBAAACIQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC2(CCN(c3nc(-c4ccncc4)nc4cnccc34)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.98 |
| Source | BindingDB |
2D Structure
Activity Profile