Molecule Details
| InChIKey | QPILPLUOWCUQIQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(6-cyclohexylpyridin-2-ylthio)-N,N-dimethylethanamine |
| Canonical SMILES | CN(C)CCSc1cccc(C2CCCCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile