Molecule Details
| InChIKey | RKRVRTJVCWZOQS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Diphenyl)piperazine |
| Canonical SMILES | c1ccc(-c2ccccc2N2CCNCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile