Molecule Details
| InChIKey | PMMMMZICRVMUKQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Phenyl-4-[(1-phenyl-1H-pyrazol-4-yl)methyl]piperazine |
| Canonical SMILES | c1ccc(N2CCN(Cc3cnn(-c4ccccc4)c3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile