Molecule Details
| InChIKey | MGKAAGLTHAMQST-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(Benzofuran-3-ylmethyl)-4-(4-iodophenyl)piperidin-4-ol oxalate |
| Canonical SMILES | OC1(c2ccc(I)cc2)CCN(Cc2coc3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile