Molecule Details
| InChIKey | STPTYZMDTOSUMZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-(1H-Indol-3-yl)-propyl]-[2-(2-methoxy-phenoxy)-ethyl]-amine |
| Canonical SMILES | COc1ccccc1OCCNCCCc1c[nH]c2ccccc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure