Molecule Details
| InChIKey | DWYHVSXEARXXHR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[[2-(4-Benzhydrylpiperazin-1-yl)-6-methylpyrimidin-4-yl]oxymethyl]triazol-1-yl]benzenesulfonamide |
| Canonical SMILES | Cc1cc(OCc2cn(-c3ccc(S(N)(=O)=O)cc3)nn2)nc(N2CCN(C(c3ccccc3)c3ccccc3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile