Molecule Details
| InChIKey | WPBPWIAMOQOWJZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[6-[4-(2-Nitrophenyl)piperazin-1-yl]hexyl]benzo[de]isoquinoline-1,3-dione |
| Canonical SMILES | O=C1c2cccc3cccc(c23)C(=O)N1CCCCCCN1CCN(c2ccccc2[N+](=O)[O-])CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile