Molecule Details
| InChIKey | NZPLNCQAEYLYII-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(8-Methoxy-2,3,5,6-tetrahydro-benzo[1,2-b;5,4-b'']difuran-4-yl)-ethylamine |
| Canonical SMILES | COc1c2c(c(CCN)c3c1OCC3)CCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile