Molecule Details
| InChIKey | JUKNYLXPFJODCA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,5,6-trimethyl-N-(2-sulfamoylphenyl)pyrazine-2-carboxamide |
| Canonical SMILES | Cc1nc(C)c(C(=O)Nc2ccccc2S(N)(=O)=O)nc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile