Molecule Details
| InChIKey | DNJHLGWWUWJPCC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2,6-Dichlorophenyl)-2-(2,4-dimethylphenyl)sulfanylpyrimido[1,6-b]pyridazin-6-one |
| Canonical SMILES | Cc1ccc(Sc2ccc3c(-c4c(Cl)cccc4Cl)c(=O)ncn3n2)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile