Molecule Details
| InChIKey | MSTKICFKUWVYLG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)[Si](C#Cc1ccc(CN2C(=O)c3cc(C(C)(C)O)ccc3C2(OCC2(CO)CC2)c2ccc(Cl)cc2)cc1)(C(C)C)C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile