Molecule Details
| InChIKey | JCCIEQKRVYXDHE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-(azepan-1-yl)ethyl)-6-propylbenzo(d)thiazol-2(3H)-one |
| Canonical SMILES | CCCc1ccc2c(c1)sc(=O)n2CCN1CCCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile