Molecule Details
| InChIKey | DPYNGTQCAJQNSC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[[2-(4-Ethylpiperazin-1-yl)pyrimidin-4-yl]oxymethyl]triazol-1-yl]benzenesulfonamide |
| Canonical SMILES | CCN1CCN(c2nccc(OCc3cn(-c4ccc(S(N)(=O)=O)cc4)nn3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile