Molecule Details
| InChIKey | GGRNBVPHYHLXDV-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3,4-Dichlorophenyl)-[4-[[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]methyl]-4-fluoropiperidin-1-yl]methanone |
| Canonical SMILES | O=C(c1ccc(Cl)c(Cl)c1)N1CCC(F)(CNCCOc2cccc3c2OCCO3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile