Molecule Details
| InChIKey | UJUUXTLMDOWTHO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1'-(2-Phenylethyl)spiro[3,4-dihydronaphthalene-1,4'-piperidine]-2-one |
| Canonical SMILES | O=C1CCc2ccccc2C12CCN(CCc1ccccc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile