Molecule Details
| InChIKey | ZCDMUCUWIVFZMM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-{4-[2-(3-Methylphenyl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-yl}benzamide |
| Canonical SMILES | Cc1cccc(-c2nc3cccnn3c2-c2ccnc(NC(=O)c3ccccc3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile