Molecule Details
| InChIKey | YHADDVFZPXUAQL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-ethoxy-N-(2-hydroxyethyl)-3-[3-methyl-1-(4-methylphenyl)pyrazolo[4,5-e][1,2,4]triazin-5-yl]benzenesulfonamide |
| Canonical SMILES | CCOc1ccc(S(=O)(=O)NCCO)cc1-c1nnc2c(n1)c(C)nn2-c1ccc(C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile