Molecule Details
| InChIKey | STVYJCDTYMALCL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide |
| Canonical SMILES | COc1cc2c(cc1OC)C(c1ccc(S(N)(=O)=O)cc1)=NCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile