Molecule Details
| InChIKey | DELHGKQNJWIBFE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Benzo[b]thiophen-5-yl-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| Canonical SMILES | COc1ccc2c(c1)CN(C)CC2c1ccc2sccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile