Molecule Details
| InChIKey | DRQAOQQVQRJQTC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1,3-Dimethylpyrazolo[4,5-e][1,2,4]triazin-5-yl)-4-ethoxybenzenesulfonamide |
| Canonical SMILES | CCOc1ccc(S(N)(=O)=O)cc1-c1nnc2c(n1)c(C)nn2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile