Molecule Details
| InChIKey | CTCMKHXUZYGYOL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Chlorophenyl)-6-[(2-chlorophenyl)amino]-2,3-dihydropyridazin-3-one |
| Canonical SMILES | O=c1ccc(Nc2ccccc2Cl)nn1-c1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL |
2D Structure
Activity Profile