Molecule Details
| InChIKey | NMZPGTCGQWMZBC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-8-aza-spiro[4.5]dec-9-en-7-one |
| Canonical SMILES | COc1ccccc1N1CCN(CCN2C=CC3(CCCC3)CC2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile