Molecule Details
| InChIKey | JPLKZTMYLGJGRL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-{4-[2-(4-Phenethyl-piperazin-1-yl)-ethyl]-phenyl}-pyridin-2-ylamine |
| Canonical SMILES | Nc1cccc(-c2ccc(CCN3CCN(CCc4ccccc4)CC3)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile