Molecule Details
| InChIKey | CXUPIKFOYBQLBD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(3,4-Dinitrophenyl)ethyl]-4-phenylpiperazine |
| Canonical SMILES | O=[N+]([O-])c1ccc(CCN2CCN(c3ccccc3)CC2)cc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile