Molecule Details
| InChIKey | LQLAPWUVEHKEPV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(4-Methoxyphenyl)sulfanylphenyl]piperazine |
| Canonical SMILES | COc1ccc(Sc2ccccc2N2CCNCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile