Molecule Details
| InChIKey | FMCXTTHVULYFDI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[2-(2-Chloro-4-fluoro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-2-o-tolyl-4,5-dihydro-2H-pyridazin-3-one |
| Canonical SMILES | Cc1ccccc1N1N=C(c2c(-c3ccc(F)cc3Cl)nc3ccccn23)CCC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile