Molecule Details
| InChIKey | AQEBNLPGUGBPPZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,2-benzothiazole |
| Canonical SMILES | CN1Cc2ccccc2C(c2ccc3cnsc3c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile