Molecule Details
| InChIKey | LCCYGVBXMXVHRW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1ncn2c3ccc(C#C[Si](C)(C)C)cc3c(=O)n(C)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile