Molecule Details
| InChIKey | KRFNOZSITCGEBH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Naphthalen-1-yl-3-[2-[(4-sulfamoylphenyl)sulfamoyl]ethyl]urea |
| Canonical SMILES | NS(=O)(=O)c1ccc(NS(=O)(=O)CCNC(=O)Nc2cccc3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile