Molecule Details
| InChIKey | CZPHWPDUDLEVFW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(Benzofuran-2-ylmethyl)-N''-(3''-propoxybenzyl)piperazine |
| Canonical SMILES | CCCOc1cccc(CN2CCN(Cc3cc4ccccc4o3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile