Molecule Details
| InChIKey | BQGDHYPSATYJRL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C(CCC(=O)OCC)Cc1ccc(O[Si](C)(C)C(C)(C)C)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile