Molecule Details
| InChIKey | VEDCYFFCKNISSG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-phenyl-1-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]-1,2,3,6-tetrahydropyridine |
| Canonical SMILES | C1=C(c2ccccc2)CCN(Cc2cn(-c3ccccc3)nn2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile