Molecule Details
| InChIKey | IQRVICMQFUJBJE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-Benzothiophen-3-ylmethyl)-4-(2-ethoxyphenyl)piperazine |
| Canonical SMILES | CCOc1ccccc1N1CCN(Cc2csc3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile