Molecule Details
| InChIKey | IONCWLLKDMISKP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(2-Chloro-4-methylphenyl)sulfanylphenyl]piperazine |
| Canonical SMILES | Cc1ccc(Sc2ccccc2N2CCNCC2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile