Molecule Details
| InChIKey | WBZXILODXAKGQO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[(1-Benzofuran-3-yl)methyl]-4-(3,4-dichlorophenyl)piperidin-4-ol |
| Canonical SMILES | OC1(c2ccc(Cl)c(Cl)c2)CCN(Cc2coc3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile