Molecule Details
| InChIKey | REFDLFNZTJITBX-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-(1-benzothiophen-5-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]methanamine |
| Canonical SMILES | CN1Cc2cc(CN)ccc2C(c2ccc3sccc3c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile