Molecule Details
| InChIKey | RGHKOAFUHZEYJM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1''-[4-(4-fluorophenyl)-4-oxobutyl]-3,4-dihydro-1H-spiro[naphthalene-2,4''-piperidine]-1-one chloride |
| Canonical SMILES | O=C1c2ccccc2CCC12CCN(CCc1ccccc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile