Molecule Details
| InChIKey | QNXOAZXGMPAAMX-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-(2,3-Dihydrobenzofuran-7-yloxy)ethyl]-[3-(5-fluoro-1H-indol-3-yl)propyl]amine |
| Canonical SMILES | Fc1ccc2[nH]cc(CCCNCCOc3cccc4c3OCC4)c2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile