Molecule Details
| InChIKey | NMLVAQWUXDXOKH-UHFFFAOYSA-O |
|---|---|
| Compound Name | 3-(4-Sulfamoylphenoxy)propylazanium |
| Canonical SMILES | NS(=O)(=O)c1ccc(OCCC[NH3+])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | BindingDB |
2D Structure
Activity Profile