Molecule Details
| InChIKey | YRJCQXRCFOADAJ-HDYDNRTBSA-N |
|---|---|
| Canonical SMILES | CCCCCC[Si](C)(C)c1cc(O)c([C@H]2C=C(CO)C3CC2C3(C)C)c(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | BindingDB |
2D Structure
Activity Profile