Molecule Details
| InChIKey | SUBRNIMHHUWIJU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1,1-Bis-(4-fluoro-phenyl)-silolan-3-yl]-4-phenyl-piperazine |
| Canonical SMILES | Fc1ccc([Si]2(c3ccc(F)cc3)CCC(N3CCN(c4ccccc4)CC3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile