Molecule Details
| InChIKey | ZFLJBXISNFUYBH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(1,3-Benzodioxol-5-yl)ethyl]-4-(2-methoxyphenyl)piperazine |
| Canonical SMILES | COc1ccccc1N1CCN(CCc2ccc3c(c2)OCO3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile