Ligand name: 4-chloranyl-~{N}-(2-hydroxyethyl)-2-[(phenylmethyl)amino]-5-sulfamoyl-benzamide
PDB ligand accession: EOQ
DrugBank: n/a
PubChem: 126508711
ChEMBL: CHEMBL4168966
InChI Key: JHJVKSXZTYMHHX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2cc(c(cc2C(=O)NCCO)S(=O)(=O)N)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for EOQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43570_EOQ	O43570	n/a