Molecule Details
| InChIKey | WUBQAMJWWIKNOF-UHFFFAOYSA-N |
|---|---|
| Compound Name | (1-Methylpiperidin-4-yl) 3-hydroxy-2-[3-(trifluoromethyl)phenyl]propanoate |
| Canonical SMILES | CN1CCC(OC(=O)C(CO)c2cccc(C(F)(F)F)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile