Molecule Details
| InChIKey | IWHKEAOARZJLDH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-[2-(3,4-Dichlorophenyl)ethyl]piperazin-1-yl]-1,2-benzothiazole |
| Canonical SMILES | Clc1ccc(CCN2CCN(c3nsc4ccccc34)CC2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile