Molecule Details
| InChIKey | JRNRDDIKLSHPOP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-aminoethyl)-4-[(1,3-dimethylpyrazolo[4,5-e][1,2,4]triazin-5-yl)amino]benzenesulfonamide |
| Canonical SMILES | Cc1nn(C)c2nnc(Nc3ccc(S(=O)(=O)NCCN)cc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile