Molecule Details
| InChIKey | QUABQYHYBYAXDR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-{3-[(2-chlorophenyl)[1-(2-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]amino]propyl}-2,3-dihydro-1H-isoindole-1,3-dione |
| Canonical SMILES | O=C1c2ccccc2C(=O)N1CCCN(c1ccc(=O)n(-c2ccccc2Cl)n1)c1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL |
2D Structure
Activity Profile