Molecule Details
| InChIKey | DFLZMXAKNICYGN-GRSHGNNSSA-N |
|---|---|
| Canonical SMILES | N/C(=C\C(=O)c1cn(Cc2ccc(F)cc2)cc1-c1ccccc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile