Molecule Details
| InChIKey | BEKYXSCBRPYPCE-IRJFHVNHSA-N |
|---|---|
| Canonical SMILES | c1cnc(N[C@H]2CC[C@H](CCN3CCc4ccccc4C3)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile