Molecule Details
| InChIKey | XZLUQCNWEIDMSJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2c(o1)CCN(CCN1CCN(c3noc4ccccc34)CC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.75 |
| Source | BindingDB |
2D Structure
Activity Profile