Molecule Details
| InChIKey | SACMWQXEALUQNE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(Cc2cn(C3CCN(Cc4ccccc4)CC3)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile