Molecule Details
| InChIKey | OGAKLYIPPYCPDF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-((6-Aminohexyl)oxy)benzenesulfonamide |
| Canonical SMILES | NCCCCCCOc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile