Molecule Details
| InChIKey | WWQYGUPGPQFXAD-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3,4-Dichlorophenyl)-[4-fluoro-4-[[2-(2-methoxyphenoxy)ethylamino]methyl]piperidin-1-yl]methanone |
| Canonical SMILES | COc1ccccc1OCCNCC1(F)CCN(C(=O)c2ccc(Cl)c(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile