Molecule Details
| InChIKey | VRHDCZABKKGHEU-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-(5-Fluoro-2,3-dihydro-benzofuran-7-yloxy)-ethyl]-[2-(5-fluoro-1H-indol-3-yl)-ethyl]-amine |
| Canonical SMILES | Fc1cc2c(c(OCCNCCc3c[nH]c4ccc(F)cc34)c1)OCC2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile