Molecule Details
| InChIKey | ZMDOBTILJRLEOG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[(3,4-difluorophenyl)methoxy]piperidin-1-yl]-N-(4-fluoro-3-methylphenyl)acetamide |
| Canonical SMILES | Cc1cc(NC(=O)CN2CCC(OCc3ccc(F)c(F)c3)CC2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL |
2D Structure
Activity Profile