Molecule Details
| InChIKey | JMHXCBFSHVNZAK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Benzylsulfanylphenyl)sulfonyl-1-[[4-chloro-6-(3-sulfamoylanilino)-1,3,5-triazin-2-yl]amino]guanidine |
| Canonical SMILES | N/C(=N\S(=O)(=O)c1ccccc1SCc1ccccc1)NNc1nc(Cl)nc(Nc2cccc(S(N)(=O)=O)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile