Molecule Details
| InChIKey | ALGIYGCMWHXAJQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(1,3-dimethylpyrazolo[4,5-e][1,2,4]triazin-5-yl)amino]-N-(2-morpholin-4-ylethyl)benzenesulfonamide |
| Canonical SMILES | Cc1nn(C)c2nnc(Nc3ccc(S(=O)(=O)NCCN4CCOCC4)cc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile