Molecule Details
| InChIKey | MUZRICFSRACWJI-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-(3,4-Dichlorophenyl)-3-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)piperidin-1-yl]-phenylmethanone |
| Canonical SMILES | O=C(c1ccccc1)N1CCCC(CCCN2CCC3(CCc4ccccc43)CC2)(c2ccc(Cl)c(Cl)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile