Molecule Details
| InChIKey | DNYJMYWRVNNZKU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Pyrimidin-2-ylpiperazin-1-yl)pyridine-3-sulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cnccc1N1CCN(c2ncccn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile