Molecule Details
| InChIKey | MBWUFSQDLZYQLA-UHFFFAOYSA-N |
|---|---|
| Compound Name | Piperazine, 1-[2-[(2-methylphenyl)thio]phenyl]- |
| Canonical SMILES | Cc1ccccc1Sc1ccccc1N1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile