Molecule Details
| InChIKey | FGDWUDRNOXESRS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(2-Methoxyphenyl)sulfanylphenyl]piperazine |
| Canonical SMILES | COc1ccccc1Sc1ccccc1N1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile