Molecule Details
| InChIKey | DQGRYZFBJINKGB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(Aminooxymethyl)benzenesulfonamide |
| Canonical SMILES | NOCc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL |
2D Structure
Activity Profile