Molecule Details
| InChIKey | QSXPHCNTIXEPIX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Methoxy-2-[3-(4-pyridin-2-ylpiperidin-1-yl)propyl]-1,3-benzothiazole |
| Canonical SMILES | COc1cccc2nc(CCCN3CCC(c4ccccn4)CC3)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL |
2D Structure
Activity Profile