Molecule Details
| InChIKey | RUTFYETZGMCUGV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1,3-benzothiazole |
| Canonical SMILES | c1ccc2c(c1)CCN(CCCCc1nc3ccccc3s1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile