Molecule Details
| InChIKey | PZWPPSAANHYITK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1'-Benzylspiro[3,4-dihydronaphthalene-2,4'-piperidine]-1-one |
| Canonical SMILES | O=C1c2ccccc2CCC12CCN(Cc1ccccc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile