Molecule Details
| InChIKey | NPNXPJMTHYXCHW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Cyclohexyl-2-(4-methyl-4-silylpiperazin-4-ium-1-yl)-1-phenylethanol |
| Canonical SMILES | C[N+]1([SiH3])CCN(CC(O)(c2ccccc2)C2CCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | BindingDB |
2D Structure
Activity Profile