Molecule Details
| InChIKey | HILDNLJIJXAVHA-AWEZNQCLSA-N |
|---|---|
| Compound Name | (-)-Dimethyl-{2-[3-((R)-1-pyridin-2-yl-ethyl)-benzofuran-2-yl]-ethyl}-amine |
| Canonical SMILES | C[C@@H](c1ccccn1)c1c(CCN(C)C)oc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile