Molecule Details
| InChIKey | WFDFOPHPWGDOIZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[2-(2-Chloro-4-fluoro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-2-(2-chloro-phenyl)-2H-pyridazin-3-one |
| Canonical SMILES | O=c1ccc(-c2c(-c3ccc(F)cc3Cl)nc3ccccn23)nn1-c1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile