Molecule Details
| InChIKey | ONUMGROJBFLQKF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[(1-Benzofuran-3-yl)methyl]-4-[4-(methylsulfanyl)phenyl]piperidin-4-ol |
| Canonical SMILES | CSc1ccc(C2(O)CCN(Cc3coc4ccccc34)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile