Molecule Details
| InChIKey | QLOFPPKCJSHBIO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Phenyl-4-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]piperazine |
| Canonical SMILES | c1ccc(N2CCN(Cc3cn(-c4ccccc4)nn3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile