Molecule Details
| InChIKey | QGLYZVPVNSVRDG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[4-Chloro-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide |
| Canonical SMILES | CN(CCO)c1nc(Cl)nc(Nc2ccc(S(N)(=O)=O)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile