Molecule Details
| InChIKey | ZGEMNNHBINYTKL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-Hydroxy-3-(3-phenylphenyl)pyrazol-4-yl]piperidine |
| Canonical SMILES | On1cc(C2CCNCC2)c(-c2cccc(-c3ccccc3)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile