Molecule Details
| InChIKey | VIWOVTLDNLVWAU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[2-(4-Phenyl-piperazin-1-yl)-ethyl]-3H-benzothiazol-2-one |
| Canonical SMILES | Oc1nc2ccc(CCN3CCN(c4ccccc4)CC3)cc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile