Molecule Details
| InChIKey | CELALJBVZFNKGL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Sulfamoylphenyl)-3-(3,5,6-trimethylpyrazin-2-yl)urea |
| Canonical SMILES | Cc1nc(C)c(NC(=O)Nc2cccc(S(N)(=O)=O)c2)nc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile