Molecule Details
| InChIKey | SVOBVHOTNXSTLW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(N-Methyl-guanidino)-N-[4-(4-sulfamoyl-phenylamino)-pyrimidin-2-yl]-acetamide |
| Canonical SMILES | CN(CC(=O)Nc1nccc(Nc2ccc(S(N)(=O)=O)cc2)n1)C(=N)N |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile