Molecule Details
| InChIKey | HKDOASHONDCKDU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[4-(5-Chloro-2-pyridinyl)piperazin-1-yl]butyl]-1,3-benzothiazole |
| Canonical SMILES | Clc1ccc(N2CCN(CCCCc3nc4ccccc4s3)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile