Molecule Details
| InChIKey | DGDSZKSHJGFASX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Fluorophenyl)-4-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylbutan-1-one |
| Canonical SMILES | O=C(CCCN1CCC2(CCc3ccccc32)CC1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile