Molecule Details
| InChIKey | XDLONFWTAWHJIX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-{2-[4-(2-Hydroxy-phenyl)-piperazin-1-yl]-ethyl}-8-aza-spiro[4.5]decane-7,9-dione |
| Canonical SMILES | O=C1CC2(CCCC2)CC(=O)N1CCN1CCN(c2ccccc2O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile