Ligand name: 7-[2,6-DICHLORO-4-({[(2-CHLOROBENZOYL)AMINO]CARBONYL}AMINO)PHENOXY]HEPTANOIC ACID
PDB ligand accession: BN2
DrugBank: DB04642
PubChem: 5326884
ChEMBL: n/a
InChI Key: XQTOWNDCHQJXOQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)NC(=O)Nc2cc(c(c(c2)Cl)OCCCCCCC(=O)O)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for BN2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11217_BN2	P11217	n/a
2	P00489_BN2	P00489	n/a