Molecule Details
| InChIKey | LGUXLRSWEKEXMZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(Benzothiazol-2-yl)-1-benzyl-1,2,3,6-tetrahydropyridine |
| Canonical SMILES | C1=C(c2nc3ccccc3s2)CCN(Cc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile