Molecule Details
| InChIKey | YGTYRNSBOZPWFY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[4-[(3-bromophenyl)methoxy]phenyl]sulfonylamino]-N-hydroxyacetamide |
| Canonical SMILES | O=C(CNS(=O)(=O)c1ccc(OCc2cccc(Br)c2)cc1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile