Molecule Details
| InChIKey | VSPGUBFMZHURBC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,3-Dimethyl-5-(methylsulfonyl)-1H-pyrazolo[4,3-e][1,2,4]triazine |
| Canonical SMILES | Cc1nn(C)c2nnc(S(C)(=O)=O)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile