Molecule Details
| InChIKey | PDQWDSWLQAHIBM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-methoxyphenyl)-4-((1-phenyl-1H-1,2,3-triazol-4-yl)methyl)piperazine |
| Canonical SMILES | COc1ccccc1N1CCN(Cc2cn(-c3ccccc3)nn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile