Molecule Details
| InChIKey | GGGQVCBWGWDHMQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(6,7-Dimethoxy-2,3-dihydro-benzofuran-4-yl)-ethylamine |
| Canonical SMILES | COc1cc(CCN)c2c(c1OC)OCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile