Molecule Details
| InChIKey | DPLIAXFJOVTEMF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-benzylpiperidin-4-yl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine |
| Canonical SMILES | FC(F)(F)c1ccc(-c2nnc(NC3CCN(Cc4ccccc4)CC3)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL |
2D Structure
Activity Profile