PDB ligand accession: 8Q3
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: RCOJVDOCGJOAAU-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1NS(=O)(=O)c3cc(ccc3OC)Br)c(no2)C
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_8Q3 | O60885 | n/a |