Molecule Details
| InChIKey | IUIOIGDUPSHYOT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-3-methyl-3H-benzothiazol-2-one |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCc2ccc3c(c2)sc(=O)n3C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile