Molecule Details
| InChIKey | RBJDHCDYYMNJHT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-ethyl-3-(4-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yloxy)propan-1-amine |
| Canonical SMILES | CCNCCCOc1ccc2c(c1)CN(C)CC2c1ccc(OC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile