Molecule Details
| InChIKey | SVUUXSPOOPBOIV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1cnc2ccccn12)C1CN(c2nc(N3CCNCC3)ncc2F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.77 |
| Source | BindingDB |
2D Structure
Activity Profile