Molecule Details
| InChIKey | UYOTUCPKIKVHNI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Phenyl-1-[(1-phenyltriazol-4-yl)methyl]piperidine |
| Canonical SMILES | c1ccc(C2CCN(Cc3cn(-c4ccccc4)nn3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL |
2D Structure
Activity Profile