Molecule Details
| InChIKey | ZAIFESHMEUUZQE-OAHLLOKOSA-N |
|---|---|
| Compound Name | 2-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-4-pentylphthalazin-1-one |
| Canonical SMILES | CCCCCc1nn(C[C@H]2CCCN2C)c(=O)c2ccccc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile