Molecule Details
| InChIKey | UVEKKXRFQCNLQE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2,6-dimethoxyphenoxy)-N-[(3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethanamine |
| Canonical SMILES | COc1cccc(OC)c1OCCNCC1Oc2ccccc2OC1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | BindingDB |
2D Structure
Activity Profile