Molecule Details
| InChIKey | AYLLMRKBBYQUGB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-{3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-propyl}-1,3-dihydro-benzo[c]isothiazole 2,2-dioxide |
| Canonical SMILES | O=S1(=O)Cc2ccccc2N1CCCN1CCN(Cc2ccc(Cl)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile