Molecule Details
| InChIKey | SMRAUEYCFQUGMY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[8-(Dimethylamino)-3-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-6-yl]benzenesulfonamide |
| Canonical SMILES | CN(C)c1nc(-c2ccc(S(N)(=O)=O)cc2)cn2c(=O)n(-c3ccccc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile