Molecule Details
| InChIKey | GFYGTPODKVZUNL-GRSHGNNSSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)/C(O)=C/C(=O)c1cn(Cc2ccc(F)c(Cl)c2)c2cccc(OC)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile