Molecule Details
| InChIKey | RCMFZCLVTRBJDF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(3,4-Dichlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N2N=C(c3ccc(Cl)c(Cl)c3)CCC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile