Molecule Details
| InChIKey | UJNJZDZUOJYRAQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(2,4-Dimethylphenyl)sulfanyl-6-methylphenyl]piperazine |
| Canonical SMILES | Cc1ccc(Sc2cccc(C)c2N2CCNCC2)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile