Molecule Details
| InChIKey | SBFWLGINQFNKPW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(5-fluoro-1H-indol-3-yl)-N-(2-phenoxyethyl)propan-1-amine |
| Canonical SMILES | Fc1ccc2[nH]cc(CCCNCCOc3ccccc3)c2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure