Molecule Details
| InChIKey | JRLUQOBYSRJFEP-UHFFFAOYSA-O |
|---|---|
| Compound Name | 5-(4-Sulfamoylphenoxy)pentylazanium |
| Canonical SMILES | NS(=O)(=O)c1ccc(OCCCCC[NH3+])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | BindingDB |
2D Structure
Activity Profile