Molecule Details
| InChIKey | CFQKUDNKFVYAOC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1'-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]spiro[1,2-dihydroindene-3,4'-piperidine]-2',6'-dione |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCN2C(=O)CC3(CCc4ccccc43)CC2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile