Molecule Details
| InChIKey | YZRZYFOOSSKPAR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-piperidin-1-ylethoxy)-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide |
| Canonical SMILES | O=C(NOCCN1CCCCC1)c1ccc(-c2noc(C(F)(F)F)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL |
2D Structure
Activity Profile