Molecule Details
| InChIKey | QOZGMVAYBZUQCA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-Chloro-5-methyl-2-(naphthalen-1-ylmethylsulfanyl)phenyl]sulfonyl-1-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)guanidine |
| Canonical SMILES | Cc1cc(S(=O)(=O)NC(=N)Nc2nnc(S(N)(=O)=O)s2)c(SCc2cccc3ccccc23)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile