Molecule Details
| InChIKey | QSDSOTZIODPCOC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[4-[2-[4-(2-Ethoxyphenyl)piperazin-1-yl]ethyl]phenyl]methyl]isoindole-1,3-dione |
| Canonical SMILES | CCOc1ccccc1N1CCN(CCc2ccc(CN3C(=O)c4ccccc4C3=O)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile