Molecule Details
| InChIKey | WTWQUACMZXIMOE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}-3H-benzothiazol-2-one |
| Canonical SMILES | COc1ccccc1N1CCN(CCCc2ccc3nc(O)sc3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile