Molecule Details
| InChIKey | QGJNGXXVCVFADC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-{(2-Chloro-4-Fluorophenyl)[1-(2-Chlorophenyl)-6-Oxo-1,6-Dihydropyridazin-3-Yl]amino}propyl)-1h-Isoindole-1,3(2h)-Dione |
| Canonical SMILES | O=C1c2ccccc2C(=O)N1CCCN(c1ccc(=O)n(-c2ccccc2Cl)n1)c1ccc(F)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL |
2D Structure
Activity Profile