Molecule Details
| InChIKey | SSEVMIWXQHHFRF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Phenyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidine |
| Canonical SMILES | c1ccc(C2CCN(Cc3cnn(-c4ccccc4)c3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL |
2D Structure
Activity Profile