Molecule Details
| InChIKey | UAKAZEQUWPXSOS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1-Acetylpiperidin-4-yl)-1-[4-(trifluoromethoxy)phenyl]urea |
| Canonical SMILES | CC(=O)N1CCC(NC(=O)Nc2ccc(OC(F)(F)F)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile