Molecule Details
| InChIKey | WBVYOIWLNDJXJH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[4-[2-[4-(4-Acetylphenyl)piperazin-1-yl]ethyl]phenyl]methyl]isoindole-1,3-dione |
| Canonical SMILES | CC(=O)c1ccc(N2CCN(CCc3ccc(CN4C(=O)c5ccccc5C4=O)cc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile