Molecule Details
| InChIKey | OSEADGVOKYGIER-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl]-4,4-dimethylnaphthalene-1,3-dione |
| Canonical SMILES | COc1ccccc1N1CCN(CCC2C(=O)c3ccccc3C(C)(C)C2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | BindingDB |
2D Structure
Activity Profile