Molecule Details
| InChIKey | JZODIZVZXTYVST-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCC[Si](C)(C)c1cc(O)c2c(c1)OC(C)(C)c1ccc(CO)cc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile