Molecule Details
| InChIKey | KDXMZLIIZVZASY-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | CSCc1cc(N2CCOC[C@H]2C)nc2c(-c3ccnn3COCC[Si](C)(C)C)nccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile