Molecule Details
| InChIKey | PJMOAMQVWVRXEQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Benzyl-4-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-piperidine |
| Canonical SMILES | Cc1c(C2CCN(Cc3ccccc3)CC2)n[nH]c1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile