Molecule Details
| InChIKey | DSNHCXNKKZEERJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cc2c3cnc(Nc4ccc(N5CCNCC5)cn4)nc3n(C34CC5CC(CC(C5)C3)C4)c2cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL |
2D Structure
Activity Profile