Molecule Details
| InChIKey | SAKVKDBLCRHLAV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(4-Chlorophenyl)methyl]-2-[3-(dimethylamino)propyl]phthalazin-1-one |
| Canonical SMILES | CN(C)CCCn1nc(Cc2ccc(Cl)cc2)c2ccccc2c1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile