Molecule Details
| InChIKey | YVFOUXAUJUJYKV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-Benzofuran-2-ylmethyl)-4-[[3-(3-fluoropropoxy)phenyl]methyl]piperazine |
| Canonical SMILES | FCCCOc1cccc(CN2CCN(Cc3cc4ccccc4o3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile