Molecule Details
| InChIKey | JKXYZORDWPTUMV-NVMNQCDNSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)/C(O)=C/C(=O)c1cn(Cc2c(F)ccc(F)c2F)c2cccc(OC)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile