Molecule Details
| InChIKey | OEYDBWKMXFZENQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(4-Chlorophenyl)methyl]-2-(1-methylazepan-3-yl)phthalazin-1-one |
| Canonical SMILES | CN1CCCCC(n2nc(Cc3ccc(Cl)cc3)c3ccccc3c2=O)C1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile