Molecule Details
| InChIKey | DUMPPDQZUJJGKY-UHFFFAOYSA-N |
|---|---|
| Compound Name | Racemic 4-benzothiazol-6-yl-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| Canonical SMILES | CN1Cc2ccccc2C(c2ccc3ncsc3c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile