Molecule Details
| InChIKey | LKJCFVNDNPLBSN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc(N)nc(NCCCCN2CCN(c3ccccc3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile