Molecule Details
| InChIKey | BSQJXUKPWMUTBT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-[4-(3-Methoxy-2-pyridinyl)piperazin-1-yl]propyl]-1,3-benzothiazole |
| Canonical SMILES | COc1cccnc1N1CCN(CCCc2nc3ccccc3s2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL |
2D Structure
Activity Profile