PDB ligand accession: G5O
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CLAUJSRBKSRTGQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)c2ccc(c(c2)C(=O)Nc3ccccc3C(=O)O)Cl
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Anilides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P53985_G5O | P53985 | n/a |