Molecule Details
| InChIKey | UIFMGKZUSHZGFQ-AWEZNQCLSA-N |
|---|---|
| Compound Name | (2S)-N-[2-(2,6-Dimethoxyphenoxy)ethyl]-2,3-dihydro-8-methoxy-1,4-benzodioxin-2-methanamine |
| Canonical SMILES | COc1cccc(OC)c1OCCNC[C@H]1COc2cccc(OC)c2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile