Molecule Details
| InChIKey | PHIMDBFVULXZSR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-((Benzofuran-2-yl)methyl)-N''-(2''-ethoxybenzyl)piperazine |
| Canonical SMILES | CCOc1ccccc1CN1CCN(Cc2cc3ccccc3o2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile