Molecule Details
| InChIKey | FRXJBOBSXLTMJW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Sulfamoyl-Phenoxy)-Butylammonium |
| Canonical SMILES | NCCCCOc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL |
2D Structure
Activity Profile