Molecule Details
| InChIKey | JCOFIUVPVSRKNW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-4-oxopyridine-3-sulfonamide |
| Canonical SMILES | CN(C)c1nc(N)nc(Cn2ccc(=O)c(S(N)(=O)=O)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile