Molecule Details
| InChIKey | HVBAGGJDXDXSAY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-((3-Phenylimidazolidin-1-yl)methyl)piperidine |
| Canonical SMILES | c1ccc(N2CCN(CC3CCCCN3)C2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile