Molecule Details
| InChIKey | QHJZTYYNXIQQNW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(2,4-Dichlorophenyl)sulfanylphenyl]piperazine |
| Canonical SMILES | Clc1ccc(Sc2ccccc2N2CCNCC2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile