Molecule Details
| InChIKey | XSTTZTBEBZQFGK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[[4-Chloro-6-(3-sulfamoylanilino)-1,3,5-triazin-2-yl]amino]-2-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]phenyl]sulfonylguanidine |
| Canonical SMILES | N/C(=N\S(=O)(=O)c1ccccc1SCc1cccc(C(F)(F)F)c1)NNc1nc(Cl)nc(Nc2cccc(S(N)(=O)=O)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile