Molecule Details
| InChIKey | WUXDFTYUVPKGCE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-(3-ethoxy-4-methoxybenzyl)piperidin-4-yl)benzo[d]oxazol-2-amine |
| Canonical SMILES | CCOc1cc(CN2CCC(Nc3nc4ccccc4o3)CC2)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile