Molecule Details
| InChIKey | GWBXCMYQCTUKHM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-((Benzofuran-2-yl)methyl)-N''-(2''-methoxybenzyl)piperazine |
| Canonical SMILES | COc1ccccc1CN1CCN(Cc2cc3ccccc3o2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile