PDB ligand accession: 8Q9
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: BONQAYQBVVFMQB-UHFFFAOYSA-N
SMILES: Cc1c2cc(c(cc2on1)OCC(=O)NCCN3CCOCC3)NS(=O)(=O)c4cc(ccc4OC)Br
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Sulfanilides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_8Q9 | O60885 | n/a |