Molecule Details
| InChIKey | IQOBLYMQXROOIM-MYDTUXCISA-N |
|---|---|
| Canonical SMILES | CC(=O)O[C@H]1[C@H]2c3cc4c(cc3CN3CCC(=C[C@@H]1O[Si](C)(C)C(C)(C)C)[C@H]23)OCO4 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile