Molecule Details
| InChIKey | PRJNFNOLHGROQO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Benzyl-4-(5-phenyl-pyrazol-1-yl)-piperidine |
| Canonical SMILES | c1ccc(CN2CCC(n3nccc3-c3ccccc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile