Molecule Details
| InChIKey | APBVMOUFGHLMMC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(3-Aminopropyl)(2-chlorophenyl)amino]-2-(2-chlorophenyl)-2,3-dihydropyridazin-3-one |
| Canonical SMILES | NCCCN(c1ccc(=O)n(-c2ccccc2Cl)n1)c1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile