Molecule Details
| InChIKey | ZEVLDMFFBCKSHX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)S(=O)(=O)c1c(CNC(=O)c2nc3n(c(=O)c2O)CCOC3(C)C)ccc(F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile