Molecule Details
| InChIKey | KBIRJUUJIOKTBK-LSCVHKIXSA-N |
|---|---|
| Canonical SMILES | O=C(O)/C(O)=C/C(=O)c1cn(Cc2ccc(F)cc2)c2ccc(Cl)cc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile