Molecule Details
| InChIKey | HPJPRJAIKCAAID-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1cc(COc2ccc(NC(=O)Nc3cc([Si](C)(C)C)ccc3F)c(F)c2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile