Molecule Details
| InChIKey | IQDINXFLUAYBCC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-4-(2-methoxyphenyl)piperazine |
| Canonical SMILES | COc1ccccc1N1CCN(CC2COc3ccccc3O2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile