Molecule Details
| InChIKey | HPERNTFNLJVDCD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-Bromo-phenyl)-6-(4-morpholin-4-yl-butoxy)-benzo[d]isothiazole |
| Canonical SMILES | Brc1ccc(-c2nsc3cc(OCCCCN4CCOCC4)ccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile