Molecule Details
| InChIKey | ZDZGDSLKDOSHHZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (-)-4-Benzo[b]thiophen-5-yl-2-methyl-1,2,3,4-tetrahydroisoquinoline-7-ol |
| Canonical SMILES | CN1Cc2cc(O)ccc2C(c2ccc3sccc3c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile