Molecule Details
| InChIKey | AIZHRJSCLDQRHW-FIBGUPNXSA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])([2H])NC(=O)c1cc(OCCCS(C)(=O)=O)c2sc(C(F)(F)P(=O)(O)O)c(Br)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | BindingDB |
2D Structure
Activity Profile