Molecule Details
| InChIKey | RYACWLKZCHVEBC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-8-aza-spiro[4.5]decane |
| Canonical SMILES | Clc1ccccc1N1CCN(CCN2CCC3(CCCC3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile