Molecule Details
| InChIKey | WCLWBZMXDKHZAL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-Chloro-4-fluorophenyl)sulfanyl-5-(2,6-dichlorophenyl)pyrimido[1,6-b]pyridazin-6-one |
| Canonical SMILES | O=c1ncn2nc(Sc3ccc(F)c(Cl)c3)ccc2c1-c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile