Molecule Details
| InChIKey | ADUUVPPWHWVJFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Methoxyphenyl)-4-[4-(1-phenyltriazol-4-yl)butyl]piperazine |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCc2cn(-c3ccccc3)nn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile