Molecule Details
| InChIKey | ISBIUGFQLVFPNK-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-(6-Fluorochroman-8-yloxy)ethyl]-[2-(1H-indol-3-yl)ethyl]-amine |
| Canonical SMILES | Fc1cc2c(c(OCCNCCc3c[nH]c4ccccc34)c1)OCCC2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile