Molecule Details
| InChIKey | IRNHNTVMAZMVND-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-(m-Tolylthio)phenyl)piperazine |
| Canonical SMILES | Cc1cccc(Sc2ccccc2N2CCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile