PDB ligand accession: Q1M
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: HLGWNAJQDWZVDI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1S(=O)(=O)Nc2cc(cc(c2O)C(=O)O)Cl)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 | P61964_Q1M | P61964 | n/a |