Molecule Details
| InChIKey | ZYZZJOLJNNFBHS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-(4-(1,3-Dihydroisobenzofuran-4-yl)piperazin-1-yl)butoxy)isoindolin-1-one |
| Canonical SMILES | O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4COC5)CC3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile