Molecule Details
| InChIKey | CSWPZFOPVQMWKT-UHFFFAOYSA-N |
|---|---|
| Compound Name | [1-(2-Chloro-phenyl)-piperidin-4-ylmethyl]-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-amine |
| Canonical SMILES | Clc1ccccc1N1CCC(CNCC2COc3ccccc3O2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile