Molecule Details
| InChIKey | YUCOUDJYURWQGQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-Chloro-5-methyl-2-(naphthalen-1-ylmethylsulfanyl)phenyl]sulfonyl-2-[(4-sulfamoylphenyl)methyl]guanidine |
| Canonical SMILES | Cc1cc(S(=O)(=O)NC(=N)NCc2ccc(S(N)(=O)=O)cc2)c(SCc2cccc3ccccc23)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile