Molecule Details
| InChIKey | GUUIENZLFCYGEL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[2-(4-o-Tolyl-piperazin-1-yl)-ethyl]-8-aza-spiro[4.5]decane-7,9-dione |
| Canonical SMILES | Cc1ccccc1N1CCN(CCN2C(=O)CC3(CCCC3)CC2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile