Molecule Details
| InChIKey | YXCICDFDWQAFDO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-chloro-5-methyl-2-[(2-oxo-1H-quinolin-4-yl)methylsulfanyl]phenyl]sulfonyl-2-[(4-sulfamoylphenyl)methyl]guanidine |
| Canonical SMILES | Cc1cc(S(=O)(=O)NC(=N)NCc2ccc(S(N)(=O)=O)cc2)c(SCc2cc(=O)[nH]c3ccccc23)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile