Molecule Details
| InChIKey | URYGFZDMQNLMKD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Chlorophenyl)-6-[(2-methylphenyl)amino]-2,3-dihydropyridazin-3-one |
| Canonical SMILES | Cc1ccccc1Nc1ccc(=O)n(-c2ccccc2Cl)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL |
2D Structure
Activity Profile