Molecule Details
| InChIKey | QNJWNYDKHQYCPI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(2-Methoxy-4-methylphenyl)sulfanylphenyl]piperazine |
| Canonical SMILES | COc1cc(C)ccc1Sc1ccccc1N1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile