Molecule Details
| InChIKey | DNZIJGPLYCYKQP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1cn(CCO)c2cc(C(F)(F)F)c(Cc3cccc(Cl)c3Cl)cc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile