Molecule Details
| InChIKey | UOWWWPYFAPQMPE-HNNXBMFYSA-N |
|---|---|
| Compound Name | N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(6-methoxy-1H-indol-7-yl)oxy]ethanamine |
| Canonical SMILES | COc1ccc2cc[nH]c2c1OCCNC[C@H]1COc2ccccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile