Molecule Details
| InChIKey | YFJWJINWDUEJAY-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | O=C(NCC(=O)N1CCC[C@H]1B(O)O)c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile