Molecule Details
| InChIKey | QQJWMGJEEXBGSZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[2-(3-chlorophenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]benzamide |
| Canonical SMILES | O=C(Nc1cc(-c2c(-c3cccc(Cl)c3)nc3cccnn23)ccn1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile